data_16037_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               16037
   _Entry.PDB_ID           2KB2
   _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   20
   _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     2     2   GLU    HA      H     2      4.280      4.733     -0.453  1
        1     6  .     1     1     1     A     2     2   GLU     C      C     2    175.812    175.148      0.664  1
        1     7  .     1     1     1     A     2     2   GLU    CA      C     2     56.425     55.346      1.079  1
        1     8  .     1     1     1     A     2     2   GLU    CB      C     2     30.652     30.549      0.103  1
        1    10  .     1     1     1     A     3     3   PHE     H      H     3      8.398      9.033     -0.635  1
        1    11  .     1     1     1     A     3     3   PHE    HA      H     3      4.612      5.179     -0.567  1
        1    18  .     1     1     1     A     3     3   PHE     C      C     3    175.058    174.900      0.158  1
        1    19  .     1     1     1     A     3     3   PHE    CA      C     3     57.654     56.657      0.997  1
        1    20  .     1     1     1     A     3     3   PHE    CB      C     3     39.630     42.281     -2.651  1
        1    23  .     1     1     1     A     3     3   PHE     N      N     3    121.337    128.947     -7.610  1
        1    24  .     1     1     1     A     4     4   MET     H      H     4      8.243      7.868      0.375  1
        1    25  .     1     1     1     A     4     4   MET    HA      H     4      4.453      4.298      0.155  1
        1    33  .     1     1     1     A     4     4   MET     C      C     4    175.598    175.619     -0.021  1
        1    34  .     1     1     1     A     4     4   MET    CA      C     4     54.884     54.925     -0.041  1
        1    35  .     1     1     1     A     4     4   MET    CB      C     4     33.339     33.758     -0.419  1
        1    38  .     1     1     1     A     4     4   MET     N      N     4    122.104    123.307     -1.203  1
        1    39  .     1     1     1     A     5     5   LEU     H      H     5      8.491      8.016      0.475  1
        1    40  .     1     1     1     A     5     5   LEU    HA      H     5      4.283      4.692     -0.409  1
        1    50  .     1     1     1     A     5     5   LEU     C      C     5    175.950    175.751      0.199  1
        1    51  .     1     1     1     A     5     5   LEU    CA      C     5     54.784     54.945     -0.161  1
        1    52  .     1     1     1     A     5     5   LEU    CB      C     5     43.234     43.444     -0.210  1
        1    56  .     1     1     1     A     5     5   LEU     N      N     5    124.657    122.878      1.779  1
        1    57  .     1     1     1     A     6     6   THR     H      H     6      9.050      8.565      0.485  1
        1    58  .     1     1     1     A     6     6   THR    HA      H     6      4.857      4.861     -0.004  1
        1    63  .     1     1     1     A     6     6   THR     C      C     6    172.131    173.126     -0.995  1
        1    64  .     1     1     1     A     6     6   THR    CA      C     6     62.490     61.085      1.405  1
        1    65  .     1     1     1     A     6     6   THR    CB      C     6     71.314     72.844     -1.530  1
        1    67  .     1     1     1     A     6     6   THR     N      N     6    120.788    113.435      7.353  1
        1    68  .     1     1     1     A     7     7   THR     H      H     7      8.830      9.098     -0.268  1
        1    69  .     1     1     1     A     7     7   THR    HA      H     7      5.152      5.174     -0.022  1
        1    74  .     1     1     1     A     7     7   THR     C      C     7    171.935    172.906     -0.971  1
        1    75  .     1     1     1     A     7     7   THR    CA      C     7     61.410     61.549     -0.139  1
        1    76  .     1     1     1     A     7     7   THR    CB      C     7     70.812     70.334      0.478  1
        1    78  .     1     1     1     A     7     7   THR     N      N     7    120.427    119.315      1.112  1
        1    79  .     1     1     1     A     8     8   LEU     H      H     8      9.233      8.630      0.603  1
        1    80  .     1     1     1     A     8     8   LEU    HA      H     8      5.014      5.020     -0.006  1
        1    90  .     1     1     1     A     8     8   LEU     C      C     8    175.810    174.942      0.868  1
        1    91  .     1     1     1     A     8     8   LEU    CA      C     8     53.830     53.791      0.039  1
        1    92  .     1     1     1     A     8     8   LEU    CB      C     8     47.710     44.541      3.169  1
        1    96  .     1     1     1     A     8     8   LEU     N      N     8    129.746    128.964      0.782  1
        1    97  .     1     1     1     A     9     9   ILE     H      H     9      8.587      8.501      0.086  1
        1    98  .     1     1     1     A     9     9   ILE    HA      H     9      5.307      4.712      0.595  1
        1   108  .     1     1     1     A     9     9   ILE     C      C     9    175.376    173.841      1.535  1
        1   109  .     1     1     1     A     9     9   ILE    CA      C     9     59.116     59.859     -0.743  1
        1   110  .     1     1     1     A     9     9   ILE    CB      C     9     41.038     41.959     -0.921  1
        1   114  .     1     1     1     A     9     9   ILE     N      N     9    123.018    126.688     -3.670  1
        1   115  .     1     1     1     A    10    10   TYR     H      H    10      8.039      8.063     -0.024  1
        1   116  .     1     1     1     A    10    10   TYR    HA      H    10      5.232      5.531     -0.299  1
        1   123  .     1     1     1     A    10    10   TYR     C      C    10    180.006    172.965      7.041  1
        1   124  .     1     1     1     A    10    10   TYR    CA      C    10     55.914     55.499      0.415  1
        1   125  .     1     1     1     A    10    10   TYR    CB      C    10     42.248     42.103      0.145  1
        1   130  .     1     1     1     A    10    10   TYR     N      N    10    124.461    122.740      1.721  1
        1   131  .     1     1     1     A    11    11   ARG     H      H    11      8.605      8.724     -0.119  1
        1   132  .     1     1     1     A    11    11   ARG    HA      H    11      5.535      5.799     -0.264  1
        1   140  .     1     1     1     A    11    11   ARG     C      C    11    173.886    174.708     -0.822  1
        1   141  .     1     1     1     A    11    11   ARG    CA      C    11     53.262     54.693     -1.431  1
        1   142  .     1     1     1     A    11    11   ARG    CB      C    11     34.761     33.958      0.803  1
        1   145  .     1     1     1     A    11    11   ARG     N      N    11    117.517    120.210     -2.693  1
        1   147  .     1     1     1     A    12    12   SER     H      H    12      9.474      9.334      0.140  1
        1   148  .     1     1     1     A    12    12   SER    HA      H    12      5.272      5.566     -0.294  1
        1   151  .     1     1     1     A    12    12   SER     C      C    12    174.699    173.057      1.642  1
        1   152  .     1     1     1     A    12    12   SER    CA      C    12     57.739     56.853      0.886  1
        1   153  .     1     1     1     A    12    12   SER    CB      C    12     66.664     65.045      1.619  1
        1   154  .     1     1     1     A    12    12   SER     N      N    12    119.265    114.621      4.644  1
        1   155  .     1     1     1     A    13    13   GLN     H      H    13      9.207      8.373      0.834  1
        1   156  .     1     1     1     A    13    13   GLN    HA      H    13      5.626      5.333      0.293  1
        1   163  .     1     1     1     A    13    13   GLN     C      C    13    175.591    174.442      1.149  1
        1   164  .     1     1     1     A    13    13   GLN    CA      C    13     54.713     54.638      0.075  1
        1   165  .     1     1     1     A    13    13   GLN    CB      C    13     33.284     30.543      2.741  1
        1   168  .     1     1     1     A    13    13   GLN     N      N    13    116.670    119.139     -2.469  1
        1   170  .     1     1     1     A    14    14   VAL     H      H    14      8.284      8.485     -0.201  1
        1   171  .     1     1     1     A    14    14   VAL    HA      H    14      4.608      4.506      0.102  1
        1   179  .     1     1     1     A    14    14   VAL     C      C    14    174.336    173.849      0.487  1
        1   180  .     1     1     1     A    14    14   VAL    CA      C    14     61.824     60.405      1.419  1
        1   181  .     1     1     1     A    14    14   VAL    CB      C    14     32.901     34.181     -1.280  1
        1   184  .     1     1     1     A    14    14   VAL     N      N    14    115.636    119.224     -3.588  1
        1   185  .     1     1     1     A    15    15   HIS     H      H    15      8.582      8.398      0.184  1
        1   186  .     1     1     1     A    15    15   HIS    HA      H    15      4.628      4.989     -0.361  1
        1   191  .     1     1     1     A    15    15   HIS    CA      C    15     55.062     54.283      0.779  1
        1   192  .     1     1     1     A    15    15   HIS    CB      C    15     31.696     29.290      2.406  1
        1   194  .     1     1     1     A    15    15   HIS     N      N    15    123.353    121.817      1.536  1
        1   195  .     1     1     1     A    16    16   PRO    HA      H    16      4.490      4.390      0.100  1
        1   202  .     1     1     1     A    16    16   PRO     C      C    16    176.709    177.510     -0.801  1
        1   203  .     1     1     1     A    16    16   PRO    CA      C    16     64.228     65.039     -0.811  1
        1   204  .     1     1     1     A    16    16   PRO    CB      C    16     32.268     32.065      0.203  1
        1   207  .     1     1     1     A    17    17   ASP     H      H    17      9.179      8.318      0.861  1
        1   208  .     1     1     1     A    17    17   ASP    HA      H    17      4.687      4.811     -0.124  1
        1   211  .     1     1     1     A    17    17   ASP     C      C    17    175.587    176.423     -0.836  1
        1   212  .     1     1     1     A    17    17   ASP    CA      C    17     53.969     55.748     -1.779  1
        1   213  .     1     1     1     A    17    17   ASP    CB      C    17     40.433     42.766     -2.333  1
        1   214  .     1     1     1     A    17    17   ASP     N      N    17    116.402    117.009     -0.607  1
        1   215  .     1     1     1     A    18    18   ARG     H      H    18      7.280      7.632     -0.352  1
        1   216  .     1     1     1     A    18    18   ARG    HA      H    18      4.748      4.545      0.203  1
        1   223  .     1     1     1     A    18    18   ARG    CA      C    18     53.755     54.512     -0.757  1
        1   224  .     1     1     1     A    18    18   ARG    CB      C    18     30.672     29.036      1.636  1
        1   227  .     1     1     1     A    18    18   ARG     N      N    18    118.899    119.445     -0.546  1
        1   228  .     1     1     1     A    19    19   PRO    HA      H    19      4.702      4.718     -0.016  1
        1   235  .     1     1     1     A    19    19   PRO    CA      C    19     61.746     61.695      0.051  1
        1   236  .     1     1     1     A    19    19   PRO    CB      C    19     30.793     31.730     -0.937  1
        1   239  .     1     1     1     A    20    20   PRO    HA      H    20      4.566      4.648     -0.082  1
        1   246  .     1     1     1     A    20    20   PRO     C      C    20    177.076    176.180      0.896  1
        1   247  .     1     1     1     A    20    20   PRO    CA      C    20     62.885     62.624      0.261  1
        1   248  .     1     1     1     A    20    20   PRO    CB      C    20     31.980     32.273     -0.293  1
        1   251  .     1     1     1     A    21    21   VAL     H      H    21      8.561      8.454      0.107  1
        1   252  .     1     1     1     A    21    21   VAL    HA      H    21      3.845      4.378     -0.533  1
        1   260  .     1     1     1     A    21    21   VAL     C      C    21    175.525    175.354      0.171  1
        1   261  .     1     1     1     A    21    21   VAL    CA      C    21     62.281     61.816      0.465  1
        1   262  .     1     1     1     A    21    21   VAL    CB      C    21     32.877     32.822      0.055  1
        1   265  .     1     1     1     A    21    21   VAL     N      N    21    123.376    121.070      2.306  1
        1   266  .     1     1     1     A    22    22   ASP     H      H    22      8.401      9.094     -0.693  1
        1   267  .     1     1     1     A    22    22   ASP    HA      H    22      4.614      4.719     -0.105  1
        1   270  .     1     1     1     A    22    22   ASP     C      C    22    176.325    176.270      0.055  1
        1   271  .     1     1     1     A    22    22   ASP    CA      C    22     52.803     53.465     -0.662  1
        1   272  .     1     1     1     A    22    22   ASP    CB      C    22     39.569     38.894      0.675  1
        1   273  .     1     1     1     A    22    22   ASP     N      N    22    124.605    126.585     -1.980  1
        1   274  .     1     1     1     A    23    23   LEU     H      H    23      8.288      7.987      0.301  1
        1   275  .     1     1     1     A    23    23   LEU    HA      H    23      3.661      4.168     -0.507  1
        1   285  .     1     1     1     A    23    23   LEU     C      C    23    177.948    177.552      0.396  1
        1   286  .     1     1     1     A    23    23   LEU    CA      C    23     57.211     56.506      0.705  1
        1   287  .     1     1     1     A    23    23   LEU    CB      C    23     41.912     41.535      0.377  1
        1   291  .     1     1     1     A    23    23   LEU     N      N    23    128.342    121.739      6.603  1
        1   292  .     1     1     1     A    24    24   ASP     H      H    24      7.975      8.043     -0.068  1
        1   293  .     1     1     1     A    24    24   ASP    HA      H    24      4.188      4.832     -0.644  1
        1   296  .     1     1     1     A    24    24   ASP     C      C    24    178.583    177.605      0.978  1
        1   297  .     1     1     1     A    24    24   ASP    CA      C    24     57.376     55.801      1.575  1
        1   298  .     1     1     1     A    24    24   ASP    CB      C    24     40.570     41.849     -1.279  1
        1   299  .     1     1     1     A    24    24   ASP     N      N    24    118.777    119.288     -0.511  1
        1   300  .     1     1     1     A    25    25   ALA     H      H    25      7.690      7.814     -0.124  1
        1   301  .     1     1     1     A    25    25   ALA    HA      H    25      4.020      4.201     -0.181  1
        1   305  .     1     1     1     A    25    25   ALA     C      C    25    180.031    180.113     -0.082  1
        1   306  .     1     1     1     A    25    25   ALA    CA      C    25     54.585     53.922      0.663  1
        1   307  .     1     1     1     A    25    25   ALA    CB      C    25     18.512     18.891     -0.379  1
        1   308  .     1     1     1     A    25    25   ALA     N      N    25    122.506    121.523      0.983  1
        1   309  .     1     1     1     A    26    26   LEU     H      H    26      7.418      8.954     -1.536  1
        1   310  .     1     1     1     A    26    26   LEU    HA      H    26      3.600      4.032     -0.432  1
        1   320  .     1     1     1     A    26    26   LEU     C      C    26    179.880    178.237      1.643  1
        1   321  .     1     1     1     A    26    26   LEU    CA      C    26     58.814     57.772      1.042  1
        1   322  .     1     1     1     A    26    26   LEU    CB      C    26     42.601     41.660      0.941  1
        1   326  .     1     1     1     A    26    26   LEU     N      N    26    119.102    121.368     -2.266  1
        1   327  .     1     1     1     A    27    27   VAL     H      H    27      8.232      7.952      0.280  1
        1   328  .     1     1     1     A    27    27   VAL    HA      H    27      3.082      3.867     -0.785  1
        1   336  .     1     1     1     A    27    27   VAL     C      C    27    174.884    177.728     -2.844  1
        1   337  .     1     1     1     A    27    27   VAL    CA      C    27     66.582     65.002      1.580  1
        1   338  .     1     1     1     A    27    27   VAL    CB      C    27     31.065     31.938     -0.873  1
        1   341  .     1     1     1     A    27    27   VAL     N      N    27    119.133    118.271      0.862  1
        1   342  .     1     1     1     A    28    28   HIS     H      H    28      8.226      7.793      0.433  1
        1   343  .     1     1     1     A    28    28   HIS    HA      H    28      4.342      4.041      0.301  1
        1   347  .     1     1     1     A    28    28   HIS     C      C    28    178.422    176.919      1.503  1
        1   348  .     1     1     1     A    28    28   HIS    CA      C    28     59.852     60.045     -0.193  1
        1   349  .     1     1     1     A    28    28   HIS    CB      C    28     29.585     29.931     -0.346  1
        1   351  .     1     1     1     A    28    28   HIS     N      N    28    121.641    121.415      0.226  1
        1   352  .     1     1     1     A    29    29   ARG     H      H    29      7.833      8.000     -0.167  1
        1   353  .     1     1     1     A    29    29   ARG    HA      H    29      3.908      3.937     -0.029  1
        1   360  .     1     1     1     A    29    29   ARG     C      C    29    178.006    178.880     -0.874  1
        1   361  .     1     1     1     A    29    29   ARG    CA      C    29     59.222     59.286     -0.064  1
        1   362  .     1     1     1     A    29    29   ARG    CB      C    29     29.659     29.905     -0.246  1
        1   364  .     1     1     1     A    29    29   ARG     N      N    29    118.840    117.597      1.243  1
        1   365  .     1     1     1     A    30    30   ALA     H      H    30      7.843      8.067     -0.224  1
        1   366  .     1     1     1     A    30    30   ALA    HA      H    30      3.661      4.046     -0.385  1
        1   370  .     1     1     1     A    30    30   ALA     C      C    30    178.273    179.745     -1.472  1
        1   371  .     1     1     1     A    30    30   ALA    CA      C    30     54.398     54.920     -0.522  1
        1   372  .     1     1     1     A    30    30   ALA    CB      C    30     18.148     18.863     -0.715  1
        1   373  .     1     1     1     A    30    30   ALA     N      N    30    119.521    122.881     -3.360  1
        1   374  .     1     1     1     A    31    31   SER     H      H    31      8.642      8.244      0.398  1
        1   375  .     1     1     1     A    31    31   SER    HA      H    31      3.675      4.025     -0.350  1
        1   378  .     1     1     1     A    31    31   SER     C      C    31    176.802    176.541      0.261  1
        1   379  .     1     1     1     A    31    31   SER    CA      C    31     61.849     61.383      0.466  1
        1   380  .     1     1     1     A    31    31   SER    CB      C    31     63.096     62.931      0.165  1
        1   381  .     1     1     1     A    31    31   SER     N      N    31    111.108    113.420     -2.312  1
        1   382  .     1     1     1     A    32    32   SER     H      H    32      7.368      7.941     -0.573  1
        1   383  .     1     1     1     A    32    32   SER    HA      H    32      4.218      4.127      0.091  1
        1   386  .     1     1     1     A    32    32   SER     C      C    32    172.885    176.140     -3.255  1
        1   387  .     1     1     1     A    32    32   SER    CA      C    32     61.174     61.429     -0.255  1
        1   388  .     1     1     1     A    32    32   SER    CB      C    32     63.113     62.391      0.722  1
        1   389  .     1     1     1     A    32    32   SER     N      N    32    112.039    116.487     -4.448  1
        1   390  .     1     1     1     A    33    33   LYS     H      H    33      7.874      7.478      0.396  1
        1   391  .     1     1     1     A    33    33   LYS    HA      H    33      4.125      4.092      0.033  1
        1   400  .     1     1     1     A    33    33   LYS     C      C    33    178.537    178.975     -0.438  1
        1   401  .     1     1     1     A    33    33   LYS    CA      C    33     58.704     58.934     -0.230  1
        1   402  .     1     1     1     A    33    33   LYS    CB      C    33     32.840     32.623      0.217  1
        1   406  .     1     1     1     A    33    33   LYS     N      N    33    122.119    121.023      1.096  1
        1   407  .     1     1     1     A    34    34   ASN     H      H    34      8.557      8.281      0.276  1
        1   408  .     1     1     1     A    34    34   ASN    HA      H    34      4.279      4.547     -0.268  1
        1   413  .     1     1     1     A    34    34   ASN     C      C    34    178.591    177.747      0.844  1
        1   414  .     1     1     1     A    34    34   ASN    CA      C    34     55.339     56.292     -0.953  1
        1   415  .     1     1     1     A    34    34   ASN    CB      C    34     37.226     38.085     -0.859  1
        1   416  .     1     1     1     A    34    34   ASN     N      N    34    116.821    118.288     -1.467  1
        1   418  .     1     1     1     A    35    35   LEU     H      H    35      7.430      8.533     -1.103  1
        1   419  .     1     1     1     A    35    35   LEU    HA      H    35      4.484      4.042      0.442  1
        1   429  .     1     1     1     A    35    35   LEU    CA      C    35     60.256     60.038      0.218  1
        1   430  .     1     1     1     A    35    35   LEU    CB      C    35     39.479     40.338     -0.859  1
        1   434  .     1     1     1     A    35    35   LEU     N      N    35    118.714    121.186     -2.472  1
        1   435  .     1     1     1     A    36    36   PRO    HA      H    36      4.499      4.378      0.121  1
        1   442  .     1     1     1     A    36    36   PRO     C      C    36    177.727    178.477     -0.750  1
        1   443  .     1     1     1     A    36    36   PRO    CA      C    36     65.378     65.480     -0.102  1
        1   444  .     1     1     1     A    36    36   PRO    CB      C    36     31.191     31.081      0.110  1
        1   447  .     1     1     1     A    37    37   LEU     H      H    37      6.960      7.416     -0.456  1
        1   448  .     1     1     1     A    37    37   LEU    HA      H    37      4.454      4.238      0.216  1
        1   458  .     1     1     1     A    37    37   LEU     C      C    37    177.685    177.027      0.658  1
        1   459  .     1     1     1     A    37    37   LEU    CA      C    37     54.465     55.460     -0.995  1
        1   460  .     1     1     1     A    37    37   LEU    CB      C    37     43.133     42.435      0.698  1
        1   464  .     1     1     1     A    37    37   LEU     N      N    37    115.619    116.269     -0.650  1
        1   465  .     1     1     1     A    38    38   GLY     H      H    38      8.301      7.821      0.480  1
        1   466  .     1     1     1     A    38    38   GLY   HA2      H    38      4.127      3.965      0.162  1
        1   467  .     1     1     1     A    38    38   GLY   HA3      H    38      3.877      3.972     -0.095  1
        1   468  .     1     1     1     A    38    38   GLY     C      C    38    174.672    174.294      0.378  1
        1   469  .     1     1     1     A    38    38   GLY    CA      C    38     46.330     45.104      1.226  1
        1   470  .     1     1     1     A    38    38   GLY     N      N    38    108.442    105.450      2.992  1
        1   471  .     1     1     1     A    39    39   ILE     H      H    39      7.916      7.964     -0.048  1
        1   472  .     1     1     1     A    39    39   ILE    HA      H    39      5.466      4.444      1.022  1
        1   482  .     1     1     1     A    39    39   ILE     C      C    39    175.090    175.573     -0.483  1
        1   483  .     1     1     1     A    39    39   ILE    CA      C    39     59.825     60.690     -0.865  1
        1   484  .     1     1     1     A    39    39   ILE    CB      C    39     39.942     38.845      1.097  1
        1   488  .     1     1     1     A    39    39   ILE     N      N    39    124.471    122.659      1.812  1
        1   489  .     1     1     1     A    40    40   THR     H      H    40      8.742      8.150      0.592  1
        1   490  .     1     1     1     A    40    40   THR    HA      H    40      5.331      5.197      0.134  1
        1   495  .     1     1     1     A    40    40   THR     C      C    40    174.083    173.286      0.797  1
        1   496  .     1     1     1     A    40    40   THR    CA      C    40     59.957     60.065     -0.108  1
        1   497  .     1     1     1     A    40    40   THR    CB      C    40     73.324     71.573      1.751  1
        1   499  .     1     1     1     A    40    40   THR     N      N    40    116.648    115.353      1.295  1
        1   500  .     1     1     1     A    41    41   GLY     H      H    41      7.556      7.789     -0.233  1
        1   501  .     1     1     1     A    41    41   GLY   HA2      H    41      5.428      3.888      1.540  1
        1   502  .     1     1     1     A    41    41   GLY   HA3      H    41      3.353      4.016     -0.663  1
        1   503  .     1     1     1     A    41    41   GLY     C      C    41    181.010    170.774     10.236  1
        1   504  .     1     1     1     A    41    41   GLY    CA      C    41     45.537     45.602     -0.065  1
        1   505  .     1     1     1     A    41    41   GLY     N      N    41    101.519    107.849     -6.330  1
        1   506  .     1     1     1     A    42    42   ILE     H      H    42      7.923      7.817      0.106  1
        1   507  .     1     1     1     A    42    42   ILE    HA      H    42      4.692      4.714     -0.022  1
        1   517  .     1     1     1     A    42    42   ILE     C      C    42    180.839    173.178      7.661  1
        1   518  .     1     1     1     A    42    42   ILE    CA      C    42     60.230     58.960      1.270  1
        1   519  .     1     1     1     A    42    42   ILE    CB      C    42     41.950     41.744      0.206  1
        1   523  .     1     1     1     A    42    42   ILE     N      N    42    112.706    119.768     -7.062  1
        1   524  .     1     1     1     A    43    43   LEU     H      H    43      8.552      8.940     -0.388  1
        1   525  .     1     1     1     A    43    43   LEU    HA      H    43      5.215      5.456     -0.241  1
        1   535  .     1     1     1     A    43    43   LEU     C      C    43    173.206    175.329     -2.123  1
        1   536  .     1     1     1     A    43    43   LEU    CA      C    43     53.202     53.460     -0.258  1
        1   537  .     1     1     1     A    43    43   LEU    CB      C    43     45.508     45.461      0.047  1
        1   541  .     1     1     1     A    43    43   LEU     N      N    43    125.884    128.178     -2.294  1
        1   542  .     1     1     1     A    44    44   LEU     H      H    44      9.959      8.708      1.251  1
        1   543  .     1     1     1     A    44    44   LEU    HA      H    44      5.662      5.185      0.477  1
        1   553  .     1     1     1     A    44    44   LEU     C      C    44    176.367    175.396      0.971  1
        1   554  .     1     1     1     A    44    44   LEU    CA      C    44     53.687     54.124     -0.437  1
        1   555  .     1     1     1     A    44    44   LEU    CB      C    44     44.847     46.781     -1.934  1
        1   559  .     1     1     1     A    44    44   LEU     N      N    44    125.506    122.047      3.459  1
        1   560  .     1     1     1     A    45    45   PHE     H      H    45      8.291      9.151     -0.860  1
        1   561  .     1     1     1     A    45    45   PHE    HA      H    45      6.044      5.386      0.658  1
        1   569  .     1     1     1     A    45    45   PHE     C      C    45    175.030    174.199      0.831  1
        1   570  .     1     1     1     A    45    45   PHE    CA      C    45     55.197     57.375     -2.178  1
        1   571  .     1     1     1     A    45    45   PHE    CB      C    45     44.854     42.437      2.417  1
        1   577  .     1     1     1     A    45    45   PHE     N      N    45    118.247    123.526     -5.279  1
        1   578  .     1     1     1     A    46    46   ASN     H      H    46      7.847      7.397      0.450  1
        1   579  .     1     1     1     A    46    46   ASN    HA      H    46      4.834      4.805      0.029  1
        1   584  .     1     1     1     A    46    46   ASN     C      C    46    177.453    175.506      1.947  1
        1   585  .     1     1     1     A    46    46   ASN    CA      C    46     50.917     51.633     -0.716  1
        1   586  .     1     1     1     A    46    46   ASN    CB      C    46     39.709     38.708      1.001  1
        1   588  .     1     1     1     A    46    46   ASN     N      N    46    121.701    122.185     -0.484  1
        1   590  .     1     1     1     A    47    47   GLY   HA2      H    47      4.506      3.429      1.077  1
        1   591  .     1     1     1     A    47    47   GLY   HA3      H    47      2.741      3.682     -0.941  1
        1   592  .     1     1     1     A    47    47   GLY     C      C    47    171.982    173.485     -1.503  1
        1   593  .     1     1     1     A    47    47   GLY    CA      C    47     46.246     44.939      1.307  1
        1   594  .     1     1     1     A    48    48   LEU     H      H    48      7.524      7.542     -0.018  1
        1   595  .     1     1     1     A    48    48   LEU    HA      H    48      4.604      4.600      0.004  1
        1   605  .     1     1     1     A    48    48   LEU     C      C    48    175.281    175.355     -0.074  1
        1   606  .     1     1     1     A    48    48   LEU    CA      C    48     55.807     55.636      0.171  1
        1   607  .     1     1     1     A    48    48   LEU    CB      C    48     46.052     45.327      0.725  1
        1   611  .     1     1     1     A    48    48   LEU     N      N    48    119.739    120.784     -1.045  1
        1   612  .     1     1     1     A    49    49   GLN     H      H    49      8.802      7.482      1.320  1
        1   613  .     1     1     1     A    49    49   GLN    HA      H    49      5.475      4.954      0.521  1
        1   620  .     1     1     1     A    49    49   GLN     C      C    49    175.153    174.734      0.419  1
        1   621  .     1     1     1     A    49    49   GLN    CA      C    49     54.728     54.057      0.671  1
        1   622  .     1     1     1     A    49    49   GLN    CB      C    49     32.789     32.816     -0.027  1
        1   625  .     1     1     1     A    49    49   GLN     N      N    49    117.347    116.484      0.863  1
        1   627  .     1     1     1     A    50    50   PHE     H      H    50      8.657      8.640      0.017  1
        1   628  .     1     1     1     A    50    50   PHE    HA      H    50      5.747      5.850     -0.103  1
        1   636  .     1     1     1     A    50    50   PHE     C      C    50    174.950    174.074      0.876  1
        1   637  .     1     1     1     A    50    50   PHE    CA      C    50     56.829     56.562      0.267  1
        1   638  .     1     1     1     A    50    50   PHE    CB      C    50     41.400     41.798     -0.398  1
        1   644  .     1     1     1     A    50    50   PHE     N      N    50    118.761    117.341      1.420  1
        1   645  .     1     1     1     A    51    51   PHE     H      H    51      8.446      8.571     -0.125  1
        1   646  .     1     1     1     A    51    51   PHE    HA      H    51      4.755      4.931     -0.176  1
        1   654  .     1     1     1     A    51    51   PHE     C      C    51    173.744    173.255      0.489  1
        1   655  .     1     1     1     A    51    51   PHE    CA      C    51     56.356     56.083      0.273  1
        1   656  .     1     1     1     A    51    51   PHE    CB      C    51     41.309     41.479     -0.170  1
        1   662  .     1     1     1     A    51    51   PHE     N      N    51    121.221    124.324     -3.103  1
        1   663  .     1     1     1     A    52    52   GLN     H      H    52      8.196      8.242     -0.046  1
        1   664  .     1     1     1     A    52    52   GLN    HA      H    52      5.357      4.963      0.394  1
        1   671  .     1     1     1     A    52    52   GLN     C      C    52    172.177    173.885     -1.708  1
        1   672  .     1     1     1     A    52    52   GLN    CA      C    52     53.628     53.609      0.019  1
        1   673  .     1     1     1     A    52    52   GLN    CB      C    52     32.447     31.675      0.772  1
        1   675  .     1     1     1     A    52    52   GLN     N      N    52    129.479    126.775      2.704  1
        1   677  .     1     1     1     A    53    53   VAL     H      H    53      8.436      9.205     -0.769  1
        1   678  .     1     1     1     A    53    53   VAL    HA      H    53      4.492      4.240      0.252  1
        1   686  .     1     1     1     A    53    53   VAL     C      C    53    174.498    174.227      0.271  1
        1   687  .     1     1     1     A    53    53   VAL    CA      C    53     60.582     61.421     -0.839  1
        1   688  .     1     1     1     A    53    53   VAL    CB      C    53     33.915     32.230      1.685  1
        1   691  .     1     1     1     A    53    53   VAL     N      N    53    123.365    125.860     -2.495  1
        1   692  .     1     1     1     A    54    54   LEU     H      H    54      9.179      8.929      0.250  1
        1   693  .     1     1     1     A    54    54   LEU    HA      H    54      5.140      5.101      0.039  1
        1   703  .     1     1     1     A    54    54   LEU     C      C    54    174.834    175.404     -0.570  1
        1   704  .     1     1     1     A    54    54   LEU    CA      C    54     53.176     53.560     -0.384  1
        1   705  .     1     1     1     A    54    54   LEU    CB      C    54     47.270     44.102      3.168  1
        1   709  .     1     1     1     A    54    54   LEU     N      N    54    125.832    129.400     -3.568  1
        1   710  .     1     1     1     A    55    55   GLU     H      H    55      9.142      9.258     -0.116  1
        1   711  .     1     1     1     A    55    55   GLU    HA      H    55      5.725      5.415      0.310  1
        1   716  .     1     1     1     A    55    55   GLU     C      C    55    176.077    174.975      1.102  1
        1   717  .     1     1     1     A    55    55   GLU    CA      C    55     53.744     54.794     -1.050  1
        1   718  .     1     1     1     A    55    55   GLU    CB      C    55     32.816     32.133      0.683  1
        1   720  .     1     1     1     A    55    55   GLU     N      N    55    118.805    123.297     -4.492  1
        1   721  .     1     1     1     A    56    56   GLY     H      H    56      8.829      8.869     -0.040  1
        1   722  .     1     1     1     A    56    56   GLY   HA2      H    56      4.163      4.217     -0.054  1
        1   723  .     1     1     1     A    56    56   GLY   HA3      H    56      4.233      4.220      0.013  1
        1   724  .     1     1     1     A    56    56   GLY     C      C    56    172.150    173.106     -0.956  1
        1   725  .     1     1     1     A    56    56   GLY    CA      C    56     45.836     45.999     -0.163  1
        1   726  .     1     1     1     A    56    56   GLY     N      N    56    107.838    108.622     -0.784  1
        1   727  .     1     1     1     A    57    57   THR     H      H    57      8.867      8.356      0.511  1
        1   728  .     1     1     1     A    57    57   THR    HA      H    57      4.601      4.537      0.064  1
        1   733  .     1     1     1     A    57    57   THR     C      C    57    175.587    175.895     -0.308  1
        1   734  .     1     1     1     A    57    57   THR    CA      C    57     62.373     62.465     -0.092  1
        1   735  .     1     1     1     A    57    57   THR    CB      C    57     70.048     69.680      0.368  1
        1   737  .     1     1     1     A    57    57   THR     N      N    57    113.188    111.743      1.445  1
        1   738  .     1     1     1     A    58    58   GLU     H      H    58      8.622      9.211     -0.589  1
        1   739  .     1     1     1     A    58    58   GLU    HA      H    58      3.763      3.987     -0.224  1
        1   744  .     1     1     1     A    58    58   GLU     C      C    58    178.126    178.328     -0.202  1
        1   745  .     1     1     1     A    58    58   GLU    CA      C    58     61.027     59.959      1.068  1
        1   746  .     1     1     1     A    58    58   GLU    CB      C    58     29.811     29.627      0.184  1
        1   748  .     1     1     1     A    58    58   GLU     N      N    58    123.240    124.089     -0.849  1
        1   749  .     1     1     1     A    59    59   GLU     H      H    59      9.000      8.570      0.430  1
        1   750  .     1     1     1     A    59    59   GLU    HA      H    59      4.082      4.055      0.027  1
        1   755  .     1     1     1     A    59    59   GLU     C      C    59    179.107    178.592      0.515  1
        1   756  .     1     1     1     A    59    59   GLU    CA      C    59     59.805     59.319      0.486  1
        1   757  .     1     1     1     A    59    59   GLU    CB      C    59     29.400     28.695      0.705  1
        1   759  .     1     1     1     A    59    59   GLU     N      N    59    116.776    117.563     -0.787  1
        1   760  .     1     1     1     A    60    60   ALA     H      H    60      7.614      8.101     -0.487  1
        1   761  .     1     1     1     A    60    60   ALA    HA      H    60      4.191      4.181      0.010  1
        1   765  .     1     1     1     A    60    60   ALA     C      C    60    180.932    179.887      1.045  1
        1   766  .     1     1     1     A    60    60   ALA    CA      C    60     54.679     54.479      0.200  1
        1   767  .     1     1     1     A    60    60   ALA    CB      C    60     18.280     18.693     -0.413  1
        1   768  .     1     1     1     A    60    60   ALA     N      N    60    122.965    122.014      0.951  1
        1   769  .     1     1     1     A    61    61   LEU     H      H    61      8.444      8.204      0.240  1
        1   770  .     1     1     1     A    61    61   LEU    HA      H    61      3.892      3.939     -0.047  1
        1   780  .     1     1     1     A    61    61   LEU     C      C    61    176.028    179.051     -3.023  1
        1   781  .     1     1     1     A    61    61   LEU    CA      C    61     57.936     58.094     -0.158  1
        1   782  .     1     1     1     A    61    61   LEU    CB      C    61     41.355     41.503     -0.148  1
        1   786  .     1     1     1     A    61    61   LEU     N      N    61    117.846    119.645     -1.799  1
        1   787  .     1     1     1     A    62    62   GLU     H      H    62      8.624      8.226      0.398  1
        1   788  .     1     1     1     A    62    62   GLU    HA      H    62      4.003      4.223     -0.220  1
        1   793  .     1     1     1     A    62    62   GLU     C      C    62    179.690    178.957      0.733  1
        1   794  .     1     1     1     A    62    62   GLU    CA      C    62     59.805     59.260      0.545  1
        1   795  .     1     1     1     A    62    62   GLU    CB      C    62     29.238     29.402     -0.164  1
        1   797  .     1     1     1     A    62    62   GLU     N      N    62    119.793    120.719     -0.926  1
        1   798  .     1     1     1     A    63    63   SER     H      H    63      7.460      7.808     -0.348  1
        1   799  .     1     1     1     A    63    63   SER    HA      H    63      4.229      4.135      0.094  1
        1   802  .     1     1     1     A    63    63   SER     C      C    63    177.246    176.244      1.002  1
        1   803  .     1     1     1     A    63    63   SER    CA      C    63     61.277     62.178     -0.901  1
        1   804  .     1     1     1     A    63    63   SER    CB      C    63     62.938     62.991     -0.053  1
        1   805  .     1     1     1     A    63    63   SER     N      N    63    113.341    117.349     -4.008  1
        1   806  .     1     1     1     A    64    64   LEU     H      H    64      7.857      8.222     -0.365  1
        1   807  .     1     1     1     A    64    64   LEU    HA      H    64      4.309      3.987      0.322  1
        1   817  .     1     1     1     A    64    64   LEU     C      C    64    178.777    178.528      0.249  1
        1   818  .     1     1     1     A    64    64   LEU    CA      C    64     57.559     58.388     -0.829  1
        1   819  .     1     1     1     A    64    64   LEU    CB      C    64     41.302     42.026     -0.724  1
        1   823  .     1     1     1     A    64    64   LEU     N      N    64    121.837    123.135     -1.298  1
        1   824  .     1     1     1     A    65    65   PHE     H      H    65      9.470      8.630      0.840  1
        1   825  .     1     1     1     A    65    65   PHE    HA      H    65      4.063      3.583      0.480  1
        1   833  .     1     1     1     A    65    65   PHE     C      C    65    177.277    177.600     -0.323  1
        1   834  .     1     1     1     A    65    65   PHE    CA      C    65     59.651     61.630     -1.979  1
        1   835  .     1     1     1     A    65    65   PHE    CB      C    65     38.317     39.317     -1.000  1
        1   841  .     1     1     1     A    65    65   PHE     N      N    65    119.705    120.045     -0.340  1
        1   842  .     1     1     1     A    66    66   SER     H      H    66      7.660      8.262     -0.602  1
        1   843  .     1     1     1     A    66    66   SER    HA      H    66      3.994      3.955      0.039  1
        1   846  .     1     1     1     A    66    66   SER     C      C    66    176.836    176.757      0.079  1
        1   847  .     1     1     1     A    66    66   SER    CA      C    66     61.997     61.034      0.963  1
        1   848  .     1     1     1     A    66    66   SER    CB      C    66     62.614     63.070     -0.456  1
        1   849  .     1     1     1     A    66    66   SER     N      N    66    113.327    115.027     -1.700  1
        1   850  .     1     1     1     A    67    67   GLU     H      H    67      7.137      7.819     -0.682  1
        1   851  .     1     1     1     A    67    67   GLU    HA      H    67      4.001      4.012     -0.011  1
        1   856  .     1     1     1     A    67    67   GLU     C      C    67    179.380    179.371      0.009  1
        1   857  .     1     1     1     A    67    67   GLU    CA      C    67     59.538     58.853      0.685  1
        1   858  .     1     1     1     A    67    67   GLU    CB      C    67     29.638     29.146      0.492  1
        1   860  .     1     1     1     A    67    67   GLU     N      N    67    121.080    122.414     -1.334  1
        1   861  .     1     1     1     A    68    68   ILE     H      H    68      8.276      7.848      0.428  1
        1   862  .     1     1     1     A    68    68   ILE    HA      H    68      3.667      3.646      0.021  1
        1   871  .     1     1     1     A    68    68   ILE     C      C    68    180.804    178.886      1.918  1
        1   872  .     1     1     1     A    68    68   ILE    CA      C    68     64.394     65.182     -0.788  1
        1   873  .     1     1     1     A    68    68   ILE    CB      C    68     38.185     37.746      0.439  1
        1   877  .     1     1     1     A    68    68   ILE     N      N    68    121.779    121.361      0.418  1
        1   878  .     1     1     1     A    69    69   GLN     H      H    69      8.391      7.769      0.622  1
        1   879  .     1     1     1     A    69    69   GLN    HA      H    69      3.351      4.159     -0.808  1
        1   886  .     1     1     1     A    69    69   GLN     C      C    69    176.533    176.814     -0.281  1
        1   887  .     1     1     1     A    69    69   GLN    CA      C    69     59.993     57.884      2.109  1
        1   888  .     1     1     1     A    69    69   GLN    CB      C    69     29.303     28.198      1.105  1
        1   891  .     1     1     1     A    69    69   GLN     N      N    69    119.710    119.400      0.310  1
        1   893  .     1     1     1     A    70    70   SER     H      H    70      7.027      7.690     -0.663  1
        1   894  .     1     1     1     A    70    70   SER    HA      H    70      4.498      4.483      0.015  1
        1   897  .     1     1     1     A    70    70   SER     C      C    70    173.236    173.811     -0.575  1
        1   898  .     1     1     1     A    70    70   SER    CA      C    70     58.070     58.233     -0.163  1
        1   899  .     1     1     1     A    70    70   SER    CB      C    70     64.148     63.506      0.642  1
        1   900  .     1     1     1     A    70    70   SER     N      N    70    112.216    114.297     -2.081  1
        1   901  .     1     1     1     A    71    71   ASP     H      H    71      7.416      7.985     -0.569  1
        1   902  .     1     1     1     A    71    71   ASP    HA      H    71      4.761      4.755      0.006  1
        1   905  .     1     1     1     A    71    71   ASP    CA      C    71     52.339     52.708     -0.369  1
        1   906  .     1     1     1     A    71    71   ASP    CB      C    71     42.988     40.983      2.005  1
        1   907  .     1     1     1     A    71    71   ASP     N      N    71    127.161    122.043      5.118  1
        1   908  .     1     1     1     A    72    72   PRO    HA      H    72      4.840      4.547      0.293  1
        1   915  .     1     1     1     A    72    72   PRO     C      C    72    177.937    177.649      0.288  1
        1   916  .     1     1     1     A    72    72   PRO    CA      C    72     63.729     63.734     -0.005  1
        1   917  .     1     1     1     A    72    72   PRO    CB      C    72     32.334     32.689     -0.355  1
        1   920  .     1     1     1     A    73    73   ARG     H      H    73      9.142      7.976      1.166  1
        1   921  .     1     1     1     A    73    73   ARG    HA      H    73      4.246      4.285     -0.039  1
        1   929  .     1     1     1     A    73    73   ARG     C      C    73    175.313    176.903     -1.590  1
        1   930  .     1     1     1     A    73    73   ARG    CA      C    73     57.973     58.922     -0.949  1
        1   931  .     1     1     1     A    73    73   ARG    CB      C    73     30.781     30.242      0.539  1
        1   933  .     1     1     1     A    73    73   ARG     N      N    73    118.437    118.660     -0.223  1
        1   935  .     1     1     1     A    74    74   HIS     H      H    74      8.239      7.875      0.364  1
        1   936  .     1     1     1     A    74    74   HIS    HA      H    74      5.330      4.502      0.828  1
        1   942  .     1     1     1     A    74    74   HIS     C      C    74    172.043    174.752     -2.709  1
        1   943  .     1     1     1     A    74    74   HIS    CA      C    74     53.421     55.960     -2.539  1
        1   944  .     1     1     1     A    74    74   HIS    CB      C    74     34.446     30.765      3.681  1
        1   947  .     1     1     1     A    74    74   HIS     N      N    74    114.290    116.742     -2.452  1
        1   949  .     1     1     1     A    75    75   ARG     H      H    75      9.362      8.785      0.577  1
        1   950  .     1     1     1     A    75    75   ARG    HA      H    75      4.833      4.495      0.338  1
        1   958  .     1     1     1     A    75    75   ARG     C      C    75    173.453    175.147     -1.694  1
        1   959  .     1     1     1     A    75    75   ARG    CA      C    75     53.713     56.762     -3.049  1
        1   960  .     1     1     1     A    75    75   ARG    CB      C    75     33.231     31.905      1.326  1
        1   963  .     1     1     1     A    75    75   ARG     N      N    75    114.629    116.309     -1.680  1
        1   965  .     1     1     1     A    76    76   ASP     H      H    76      8.702      8.146      0.556  1
        1   966  .     1     1     1     A    76    76   ASP    HA      H    76      4.113      4.725     -0.612  1
        1   969  .     1     1     1     A    76    76   ASP     C      C    76    174.039    175.106     -1.067  1
        1   970  .     1     1     1     A    76    76   ASP    CA      C    76     55.057     53.061      1.996  1
        1   971  .     1     1     1     A    76    76   ASP    CB      C    76     39.759     39.537      0.222  1
        1   972  .     1     1     1     A    76    76   ASP     N      N    76    118.050    119.980     -1.930  1
        1   973  .     1     1     1     A    77    77   VAL     H      H    77      7.913      7.669      0.244  1
        1   974  .     1     1     1     A    77    77   VAL    HA      H    77      3.947      4.725     -0.778  1
        1   982  .     1     1     1     A    77    77   VAL     C      C    77    177.236    174.787      2.449  1
        1   983  .     1     1     1     A    77    77   VAL    CA      C    77     63.198     62.527      0.671  1
        1   984  .     1     1     1     A    77    77   VAL    CB      C    77     30.644     31.924     -1.280  1
        1   987  .     1     1     1     A    77    77   VAL     N      N    77    118.073    123.696     -5.623  1
        1   988  .     1     1     1     A    78    78   VAL     H      H    78      9.511      8.981      0.530  1
        1   989  .     1     1     1     A    78    78   VAL    HA      H    78      4.343      5.030     -0.687  1
        1   997  .     1     1     1     A    78    78   VAL    CA      C    78     61.470     59.737      1.733  1
        1   998  .     1     1     1     A    78    78   VAL    CB      C    78     35.139     35.365     -0.226  1
        1  1001  .     1     1     1     A    78    78   VAL     N      N    78    131.425    128.356      3.069  1
        1  1002  .     1     1     1     A    79    79   GLU     H      H    79      8.884      8.732      0.152  1
        1  1003  .     1     1     1     A    79    79   GLU    HA      H    79      4.190      4.024      0.166  1
        1  1008  .     1     1     1     A    79    79   GLU     C      C    79    175.945    176.203     -0.258  1
        1  1009  .     1     1     1     A    79    79   GLU    CA      C    79     57.469     56.817      0.652  1
        1  1010  .     1     1     1     A    79    79   GLU    CB      C    79     30.626     30.109      0.517  1
        1  1012  .     1     1     1     A    79    79   GLU     N      N    79    128.013    127.318      0.695  1
        1  1013  .     1     1     1     A    80    80   LEU     H      H    80      9.311      9.192      0.119  1
        1  1014  .     1     1     1     A    80    80   LEU    HA      H    80      4.517      4.350      0.167  1
        1  1024  .     1     1     1     A    80    80   LEU     C      C    80    176.824    176.445      0.379  1
        1  1025  .     1     1     1     A    80    80   LEU    CA      C    80     54.962     56.163     -1.201  1
        1  1026  .     1     1     1     A    80    80   LEU    CB      C    80     44.564     42.594      1.970  1
        1  1030  .     1     1     1     A    80    80   LEU     N      N    80    127.019    129.216     -2.197  1
        1  1031  .     1     1     1     A    81    81   MET     H      H    81      7.580      7.994     -0.414  1
        1  1032  .     1     1     1     A    81    81   MET    HA      H    81      4.395      4.734     -0.339  1
        1  1040  .     1     1     1     A    81    81   MET     C      C    81    172.699    174.066     -1.367  1
        1  1041  .     1     1     1     A    81    81   MET    CA      C    81     56.277     54.413      1.864  1
        1  1042  .     1     1     1     A    81    81   MET    CB      C    81     36.399     35.671      0.728  1
        1  1045  .     1     1     1     A    81    81   MET     N      N    81    116.762    114.190      2.572  1
        1  1046  .     1     1     1     A    82    82   ARG     H      H    82      8.181      8.628     -0.447  1
        1  1047  .     1     1     1     A    82    82   ARG    HA      H    82      5.197      4.987      0.210  1
        1  1055  .     1     1     1     A    82    82   ARG     C      C    82    174.211    173.520      0.691  1
        1  1056  .     1     1     1     A    82    82   ARG    CA      C    82     55.846     56.130     -0.284  1
        1  1057  .     1     1     1     A    82    82   ARG    CB      C    82     32.468     31.654      0.814  1
        1  1060  .     1     1     1     A    82    82   ARG     N      N    82    124.954    123.213      1.741  1
        1  1062  .     1     1     1     A    83    83   ASP     H      H    83      8.615      8.754     -0.139  1
        1  1063  .     1     1     1     A    83    83   ASP    HA      H    83      4.811      5.247     -0.436  1
        1  1066  .     1     1     1     A    83    83   ASP     C      C    83    174.185    174.838     -0.653  1
        1  1067  .     1     1     1     A    83    83   ASP    CA      C    83     52.392     52.505     -0.113  1
        1  1068  .     1     1     1     A    83    83   ASP    CB      C    83     45.138     44.613      0.525  1
        1  1069  .     1     1     1     A    83    83   ASP     N      N    83    124.864    126.459     -1.595  1
        1  1070  .     1     1     1     A    84    84   TYR     H      H    84      8.556      8.351      0.205  1
        1  1071  .     1     1     1     A    84    84   TYR    HA      H    84      5.348      4.783      0.565  1
        1  1078  .     1     1     1     A    84    84   TYR     C      C    84    175.935    176.001     -0.066  1
        1  1079  .     1     1     1     A    84    84   TYR    CA      C    84     57.496     59.185     -1.689  1
        1  1080  .     1     1     1     A    84    84   TYR    CB      C    84     40.013     39.584      0.429  1
        1  1085  .     1     1     1     A    84    84   TYR     N      N    84    119.705    123.654     -3.949  1
        1  1086  .     1     1     1     A    85    85   SER     H      H    85      8.684      9.301     -0.617  1
        1  1087  .     1     1     1     A    85    85   SER    HA      H    85      4.624      4.860     -0.236  1
        1  1090  .     1     1     1     A    85    85   SER     C      C    85    173.141    172.630      0.511  1
        1  1091  .     1     1     1     A    85    85   SER    CA      C    85     56.590     57.650     -1.060  1
        1  1092  .     1     1     1     A    85    85   SER    CB      C    85     65.148     67.156     -2.008  1
        1  1093  .     1     1     1     A    85    85   SER     N      N    85    116.700    115.687      1.013  1
        1  1094  .     1     1     1     A    86    86   ALA     H      H    86      8.723      8.215      0.508  1
        1  1095  .     1     1     1     A    86    86   ALA    HA      H    86      4.430      4.709     -0.279  1
        1  1099  .     1     1     1     A    86    86   ALA     C      C    86    176.805    176.106      0.699  1
        1  1100  .     1     1     1     A    86    86   ALA    CA      C    86     52.785     51.408      1.377  1
        1  1101  .     1     1     1     A    86    86   ALA    CB      C    86     19.751     20.531     -0.780  1
        1  1102  .     1     1     1     A    86    86   ALA     N      N    86    125.820    123.606      2.214  1
        1  1103  .     1     1     1     A    87    87   TYR     H      H    87      7.586      7.287      0.299  1
        1  1104  .     1     1     1     A    87    87   TYR    HA      H    87      4.646      5.233     -0.587  1
        1  1111  .     1     1     1     A    87    87   TYR     C      C    87    173.549    172.694      0.855  1
        1  1112  .     1     1     1     A    87    87   TYR    CA      C    87     56.031     55.865      0.166  1
        1  1113  .     1     1     1     A    87    87   TYR    CB      C    87     40.189     41.176     -0.987  1
        1  1118  .     1     1     1     A    87    87   TYR     N      N    87    114.195    116.409     -2.214  1
        1  1119  .     1     1     1     A    88    88   ARG     H      H    88      8.520      8.710     -0.190  1
        1  1120  .     1     1     1     A    88    88   ARG    HA      H    88      4.096      4.717     -0.621  1
        1  1128  .     1     1     1     A    88    88   ARG     C      C    88    176.201    176.240     -0.039  1
        1  1129  .     1     1     1     A    88    88   ARG    CA      C    88     55.828     54.904      0.924  1
        1  1130  .     1     1     1     A    88    88   ARG    CB      C    88     31.416     31.713     -0.297  1
        1  1133  .     1     1     1     A    88    88   ARG     N      N    88    122.154    120.220      1.934  1
        1  1134  .     1     1     1     A    89    89   ARG     H      H    89     11.667      8.678      2.989  1
        1  1135  .     1     1     1     A    89    89   ARG    HA      H    89      4.146      4.298     -0.152  1
        1  1143  .     1     1     1     A    89    89   ARG     C      C    89    176.860    176.276      0.584  1
        1  1144  .     1     1     1     A    89    89   ARG    CA      C    89     57.241     58.319     -1.078  1
        1  1145  .     1     1     1     A    89    89   ARG    CB      C    89     30.678     30.434      0.244  1
        1  1148  .     1     1     1     A    89    89   ARG     N      N    89    129.281    124.725      4.556  1
        1  1150  .     1     1     1     A    90    90   PHE     H      H    90      9.437      8.254      1.183  1
        1  1151  .     1     1     1     A    90    90   PHE    HA      H    90      4.872      4.865      0.007  1
        1  1159  .     1     1     1     A    90    90   PHE     C      C    90    175.092    174.882      0.210  1
        1  1160  .     1     1     1     A    90    90   PHE    CA      C    90     56.514     56.880     -0.366  1
        1  1161  .     1     1     1     A    90    90   PHE    CB      C    90     37.912     38.068     -0.156  1
        1  1167  .     1     1     1     A    90    90   PHE     N      N    90    120.878    116.067      4.811  1
        1  1168  .     1     1     1     A    91    91   HIS     H      H    91      7.633      8.983     -1.350  1
        1  1169  .     1     1     1     A    91    91   HIS    HA      H    91      4.249      5.034     -0.785  1
        1  1173  .     1     1     1     A    91    91   HIS     C      C    91    177.367    175.961      1.406  1
        1  1174  .     1     1     1     A    91    91   HIS    CA      C    91     57.689     55.775      1.914  1
        1  1175  .     1     1     1     A    91    91   HIS    CB      C    91     31.841     30.542      1.299  1
        1  1177  .     1     1     1     A    91    91   HIS     N      N    91    117.239    125.768     -8.529  1
        1  1178  .     1     1     1     A    92    92   GLY     H      H    92      8.794      8.590      0.204  1
        1  1179  .     1     1     1     A    92    92   GLY   HA2      H    92      3.637      3.768     -0.131  1
        1  1180  .     1     1     1     A    92    92   GLY   HA3      H    92      4.185      3.847      0.338  1
        1  1181  .     1     1     1     A    92    92   GLY     C      C    92    173.514    174.233     -0.719  1
        1  1182  .     1     1     1     A    92    92   GLY    CA      C    92     45.799     45.176      0.623  1
        1  1183  .     1     1     1     A    92    92   GLY     N      N    92    112.080    114.188     -2.108  1
        1  1184  .     1     1     1     A    93    93   THR     H      H    93      7.776      7.924     -0.148  1
        1  1185  .     1     1     1     A    93    93   THR    HA      H    93      4.442      4.391      0.051  1
        1  1190  .     1     1     1     A    93    93   THR     C      C    93    173.680    174.907     -1.227  1
        1  1191  .     1     1     1     A    93    93   THR    CA      C    93     61.138     61.144     -0.006  1
        1  1192  .     1     1     1     A    93    93   THR    CB      C    93     69.861     68.150      1.711  1
        1  1194  .     1     1     1     A    93    93   THR     N      N    93    116.322    115.413      0.909  1
        1  1195  .     1     1     1     A    94    94   GLY     H      H    94      8.762      8.644      0.118  1
        1  1196  .     1     1     1     A    94    94   GLY   HA2      H    94      4.190      3.798      0.392  1
        1  1197  .     1     1     1     A    94    94   GLY   HA3      H    94      4.322      3.819      0.503  1
        1  1198  .     1     1     1     A    94    94   GLY     C      C    94    174.079    174.344     -0.265  1
        1  1199  .     1     1     1     A    94    94   GLY    CA      C    94     47.534     47.381      0.153  1
        1  1200  .     1     1     1     A    94    94   GLY     N      N    94    115.002    114.087      0.915  1
        1  1201  .     1     1     1     A    95    95   MET     H      H    95      7.452      7.847     -0.395  1
        1  1202  .     1     1     1     A    95    95   MET    HA      H    95      4.537      4.880     -0.343  1
        1  1210  .     1     1     1     A    95    95   MET     C      C    95    172.424    174.100     -1.676  1
        1  1211  .     1     1     1     A    95    95   MET    CA      C    95     54.009     54.611     -0.602  1
        1  1212  .     1     1     1     A    95    95   MET    CB      C    95     30.100     35.188     -5.088  1
        1  1215  .     1     1     1     A    95    95   MET     N      N    95    114.096    117.867     -3.771  1
        1  1216  .     1     1     1     A    96    96   ARG     H      H    96      7.427      8.708     -1.281  1
        1  1217  .     1     1     1     A    96    96   ARG    HA      H    96      4.525      4.621     -0.096  1
        1  1225  .     1     1     1     A    96    96   ARG     C      C    96    173.353    174.568     -1.215  1
        1  1226  .     1     1     1     A    96    96   ARG    CA      C    96     54.856     55.096     -0.240  1
        1  1227  .     1     1     1     A    96    96   ARG    CB      C    96     33.647     33.162      0.485  1
        1  1230  .     1     1     1     A    96    96   ARG     N      N    96    123.679    124.986     -1.307  1
        1  1232  .     1     1     1     A    97    97   ILE     H      H    97      8.646      8.763     -0.117  1
        1  1233  .     1     1     1     A    97    97   ILE    HA      H    97      5.806      4.339      1.467  1
        1  1243  .     1     1     1     A    97    97   ILE     C      C    97    173.825    174.846     -1.021  1
        1  1244  .     1     1     1     A    97    97   ILE    CA      C    97     57.076     61.878     -4.802  1
        1  1245  .     1     1     1     A    97    97   ILE    CB      C    97     41.801     38.880      2.921  1
        1  1249  .     1     1     1     A    97    97   ILE     N      N    97    120.891    127.922     -7.031  1
        1  1250  .     1     1     1     A    98    98   LEU     H      H    98      8.896      8.907     -0.011  1
        1  1251  .     1     1     1     A    98    98   LEU    HA      H    98      4.749      5.007     -0.258  1
        1  1261  .     1     1     1     A    98    98   LEU     C      C    98    174.208    175.214     -1.006  1
        1  1262  .     1     1     1     A    98    98   LEU    CA      C    98     55.083     54.335      0.748  1
        1  1263  .     1     1     1     A    98    98   LEU    CB      C    98     43.842     44.118     -0.276  1
        1  1267  .     1     1     1     A    98    98   LEU     N      N    98    127.872    128.215     -0.343  1
        1  1268  .     1     1     1     A    99    99   ASP     H      H    99      9.085      8.820      0.265  1
        1  1269  .     1     1     1     A    99    99   ASP    HA      H    99      5.120      4.914      0.206  1
        1  1272  .     1     1     1     A    99    99   ASP     C      C    99    177.066    176.785      0.281  1
        1  1273  .     1     1     1     A    99    99   ASP    CA      C    99     52.790     53.541     -0.751  1
        1  1274  .     1     1     1     A    99    99   ASP    CB      C    99     39.817     40.437     -0.620  1
        1  1275  .     1     1     1     A    99    99   ASP     N      N    99    125.120    128.125     -3.005  1
        1  1276  .     1     1     1     A   100   100   LEU     H      H   100      9.054      8.691      0.363  1
        1  1277  .     1     1     1     A   100   100   LEU    HA      H   100      4.182      4.503     -0.321  1
        1  1287  .     1     1     1     A   100   100   LEU     C      C   100    178.205    178.572     -0.367  1
        1  1288  .     1     1     1     A   100   100   LEU    CA      C   100     56.842     57.545     -0.703  1
        1  1289  .     1     1     1     A   100   100   LEU    CB      C   100     41.225     41.402     -0.177  1
        1  1293  .     1     1     1     A   100   100   LEU     N      N   100    123.395    125.992     -2.597  1
        1  1294  .     1     1     1     A   101   101   ARG     H      H   101      8.486      8.081      0.405  1
        1  1295  .     1     1     1     A   101   101   ARG    HA      H   101      4.143      4.039      0.104  1
        1  1303  .     1     1     1     A   101   101   ARG     C      C   101    177.470    177.685     -0.215  1
        1  1304  .     1     1     1     A   101   101   ARG    CA      C   101     58.032     58.632     -0.600  1
        1  1305  .     1     1     1     A   101   101   ARG    CB      C   101     29.701     30.020     -0.319  1
        1  1308  .     1     1     1     A   101   101   ARG     N      N   101    116.441    118.841     -2.400  1
        1  1310  .     1     1     1     A   102   102   LEU     H      H   102      7.890      7.716      0.174  1
        1  1311  .     1     1     1     A   102   102   LEU    HA      H   102      4.268      4.052      0.216  1
        1  1321  .     1     1     1     A   102   102   LEU     C      C   102    176.281    176.830     -0.549  1
        1  1322  .     1     1     1     A   102   102   LEU    CA      C   102     54.264     56.447     -2.183  1
        1  1323  .     1     1     1     A   102   102   LEU    CB      C   102     41.804     42.831     -1.027  1
        1  1327  .     1     1     1     A   102   102   LEU     N      N   102    116.010    116.910     -0.900  1
        1  1328  .     1     1     1     A   103   103   PHE     H      H   103      7.438      7.449     -0.011  1
        1  1329  .     1     1     1     A   103   103   PHE    HA      H   103      4.730      4.908     -0.178  1
        1  1337  .     1     1     1     A   103   103   PHE     C      C   103    178.868    174.388      4.480  1
        1  1338  .     1     1     1     A   103   103   PHE    CA      C   103     57.659     57.312      0.347  1
        1  1339  .     1     1     1     A   103   103   PHE    CB      C   103     43.790     40.875      2.915  1
        1  1345  .     1     1     1     A   103   103   PHE     N      N   103    117.399    115.744      1.655  1
        1  1346  .     1     1     1     A   104   104   GLU     H      H   104      8.630      8.875     -0.245  1
        1  1347  .     1     1     1     A   104   104   GLU    HA      H   104      4.590      4.767     -0.177  1
        1  1352  .     1     1     1     A   104   104   GLU     C      C   104    177.784    176.700      1.084  1
        1  1353  .     1     1     1     A   104   104   GLU    CA      C   104     55.638     55.386      0.252  1
        1  1354  .     1     1     1     A   104   104   GLU    CB      C   104     30.706     30.367      0.339  1
        1  1356  .     1     1     1     A   104   104   GLU     N      N   104    119.969    117.752      2.217  1
        1  1357  .     1     1     1     A   105   105   THR     H      H   105      8.723      8.642      0.081  1
        1  1358  .     1     1     1     A   105   105   THR    HA      H   105      3.792      4.192     -0.400  1
        1  1363  .     1     1     1     A   105   105   THR     C      C   105    175.478    176.229     -0.751  1
        1  1364  .     1     1     1     A   105   105   THR    CA      C   105     66.301     67.153     -0.852  1
        1  1365  .     1     1     1     A   105   105   THR    CB      C   105     68.849     68.832      0.017  1
        1  1367  .     1     1     1     A   105   105   THR     N      N   105    117.537    112.837      4.700  1
        1  1368  .     1     1     1     A   106   106   ASP     H      H   106      8.693      8.274      0.419  1
        1  1369  .     1     1     1     A   106   106   ASP    HA      H   106      4.468      4.340      0.128  1
        1  1372  .     1     1     1     A   106   106   ASP     C      C   106    178.488    178.759     -0.271  1
        1  1373  .     1     1     1     A   106   106   ASP    CA      C   106     56.862     56.975     -0.113  1
        1  1374  .     1     1     1     A   106   106   ASP    CB      C   106     39.744     40.565     -0.821  1
        1  1375  .     1     1     1     A   106   106   ASP     N      N   106    119.473    120.923     -1.450  1
        1  1376  .     1     1     1     A   107   107   GLY     H      H   107      7.932      8.406     -0.474  1
        1  1377  .     1     1     1     A   107   107   GLY   HA2      H   107      4.054      3.761      0.293  1
        1  1378  .     1     1     1     A   107   107   GLY   HA3      H   107      4.194      3.824      0.370  1
        1  1379  .     1     1     1     A   107   107   GLY     C      C   107    176.303    175.999      0.304  1
        1  1380  .     1     1     1     A   107   107   GLY    CA      C   107     46.818     47.267     -0.449  1
        1  1381  .     1     1     1     A   107   107   GLY     N      N   107    108.360    107.143      1.217  1
        1  1382  .     1     1     1     A   108   108   ALA     H      H   108      8.504      8.255      0.249  1
        1  1383  .     1     1     1     A   108   108   ALA    HA      H   108      3.449      3.716     -0.267  1
        1  1387  .     1     1     1     A   108   108   ALA     C      C   108    178.761    179.106     -0.345  1
        1  1388  .     1     1     1     A   108   108   ALA    CA      C   108     54.955     54.755      0.200  1
        1  1389  .     1     1     1     A   108   108   ALA    CB      C   108     18.469     18.072      0.397  1
        1  1390  .     1     1     1     A   108   108   ALA     N      N   108    125.090    124.319      0.771  1
        1  1391  .     1     1     1     A   109   109   LEU     H      H   109      7.935      7.704      0.231  1
        1  1392  .     1     1     1     A   109   109   LEU    HA      H   109      3.888      4.045     -0.157  1
        1  1402  .     1     1     1     A   109   109   LEU     C      C   109    178.508    178.894     -0.386  1
        1  1403  .     1     1     1     A   109   109   LEU    CA      C   109     57.972     57.594      0.378  1
        1  1404  .     1     1     1     A   109   109   LEU    CB      C   109     41.456     41.841     -0.385  1
        1  1408  .     1     1     1     A   109   109   LEU     N      N   109    117.297    119.794     -2.497  1
        1  1409  .     1     1     1     A   110   110   GLU     H      H   110      7.817      7.950     -0.133  1
        1  1410  .     1     1     1     A   110   110   GLU    HA      H   110      3.910      3.878      0.032  1
        1  1415  .     1     1     1     A   110   110   GLU     C      C   110    178.943    179.356     -0.413  1
        1  1416  .     1     1     1     A   110   110   GLU    CA      C   110     59.606     59.686     -0.080  1
        1  1417  .     1     1     1     A   110   110   GLU    CB      C   110     29.534     29.189      0.345  1
        1  1419  .     1     1     1     A   110   110   GLU     N      N   110    117.183    119.109     -1.926  1
        1  1420  .     1     1     1     A   111   111   GLU     H      H   111      7.616      7.856     -0.240  1
        1  1421  .     1     1     1     A   111   111   GLU    HA      H   111      4.117      3.858      0.259  1
        1  1426  .     1     1     1     A   111   111   GLU     C      C   111    178.342    178.540     -0.198  1
        1  1427  .     1     1     1     A   111   111   GLU    CA      C   111     58.864     59.118     -0.254  1
        1  1428  .     1     1     1     A   111   111   GLU    CB      C   111     29.192     29.130      0.062  1
        1  1430  .     1     1     1     A   111   111   GLU     N      N   111    119.218    119.919     -0.701  1
        1  1431  .     1     1     1     A   112   112   ILE     H      H   112      7.834      7.544      0.290  1
        1  1432  .     1     1     1     A   112   112   ILE    HA      H   112      3.636      2.873      0.763  1
        1  1442  .     1     1     1     A   112   112   ILE     C      C   112    178.769    177.667      1.102  1
        1  1443  .     1     1     1     A   112   112   ILE    CA      C   112     64.124     64.836     -0.712  1
        1  1444  .     1     1     1     A   112   112   ILE    CB      C   112     37.728     37.810     -0.082  1
        1  1448  .     1     1     1     A   112   112   ILE     N      N   112    117.569    120.437     -2.868  1
        1  1449  .     1     1     1     A   113   113   LEU     H      H   113      8.177      7.745      0.432  1
        1  1450  .     1     1     1     A   113   113   LEU    HA      H   113      4.096      3.767      0.329  1
        1  1460  .     1     1     1     A   113   113   LEU     C      C   113    179.030    179.255     -0.225  1
        1  1461  .     1     1     1     A   113   113   LEU    CA      C   113     57.243     58.023     -0.780  1
        1  1462  .     1     1     1     A   113   113   LEU    CB      C   113     41.124     41.481     -0.357  1
        1  1466  .     1     1     1     A   113   113   LEU     N      N   113    119.434    119.454     -0.020  1
        1  1467  .     1     1     1     A   114   114   ARG     H      H   114      7.701      8.778     -1.077  1
        1  1468  .     1     1     1     A   114   114   ARG    HA      H   114      4.105      4.156     -0.051  1
        1  1476  .     1     1     1     A   114   114   ARG     C      C   114    177.902    176.854      1.048  1
        1  1477  .     1     1     1     A   114   114   ARG    CA      C   114     58.850     58.572      0.278  1
        1  1478  .     1     1     1     A   114   114   ARG    CB      C   114     30.222     30.208      0.014  1
        1  1481  .     1     1     1     A   114   114   ARG     N      N   114    118.922    117.682      1.240  1
        1  1483  .     1     1     1     A   115   115   PHE     H      H   115      7.537      7.089      0.448  1
        1  1484  .     1     1     1     A   115   115   PHE    HA      H   115      4.932      4.870      0.062  1
        1  1492  .     1     1     1     A   115   115   PHE     C      C   115    175.547    176.811     -1.264  1
        1  1493  .     1     1     1     A   115   115   PHE    CA      C   115     57.178     57.126      0.052  1
        1  1494  .     1     1     1     A   115   115   PHE    CB      C   115     39.288     39.739     -0.451  1
        1  1500  .     1     1     1     A   115   115   PHE     N      N   115    115.058    115.245     -0.187  1
        1  1501  .     1     1     1     A   116   116   SER     H      H   116      7.678      7.777     -0.099  1
        1  1502  .     1     1     1     A   116   116   SER    HA      H   116      4.751      4.707      0.044  1
        1  1505  .     1     1     1     A   116   116   SER     C      C   116    174.194    174.586     -0.392  1
        1  1506  .     1     1     1     A   116   116   SER    CA      C   116     58.422     60.670     -2.248  1
        1  1507  .     1     1     1     A   116   116   SER    CB      C   116     65.358     63.781      1.577  1
        1  1508  .     1     1     1     A   116   116   SER     N      N   116    116.094    116.026      0.068  1
        1  1509  .     1     1     1     A   117   117   THR     H      H   117      8.387      7.859      0.528  1
        1  1510  .     1     1     1     A   117   117   THR    HA      H   117      4.408      3.993      0.415  1
        1  1515  .     1     1     1     A   117   117   THR     C      C   117    176.672    174.443      2.229  1
        1  1516  .     1     1     1     A   117   117   THR    CA      C   117     61.074     63.393     -2.319  1
        1  1517  .     1     1     1     A   117   117   THR    CB      C   117     69.160     66.769      2.391  1
        1  1519  .     1     1     1     A   117   117   THR     N      N   117    113.457    115.673     -2.216  1
        1  1520  .     1     1     1     A   118   118   PHE     H      H   118      8.246      8.090      0.156  1
        1  1521  .     1     1     1     A   118   118   PHE    HA      H   118      4.407      4.299      0.108  1
        1  1529  .     1     1     1     A   118   118   PHE     C      C   118    176.400    176.329      0.071  1
        1  1530  .     1     1     1     A   118   118   PHE    CA      C   118     59.121     58.293      0.828  1
        1  1531  .     1     1     1     A   118   118   PHE    CB      C   118     39.564     39.025      0.539  1
        1  1534  .     1     1     1     A   118   118   PHE     N      N   118    121.352    121.640     -0.288  1
        1  1535  .     1     1     1     A   119   119   GLY     H      H   119      8.284      8.789     -0.505  1
        1  1536  .     1     1     1     A   119   119   GLY   HA2      H   119      3.728      3.925     -0.197  1
        1  1537  .     1     1     1     A   119   119   GLY   HA3      H   119      3.728      4.006     -0.278  1
        1  1538  .     1     1     1     A   119   119   GLY     C      C   119    174.512    173.806      0.706  1
        1  1539  .     1     1     1     A   119   119   GLY    CA      C   119     45.635     45.324      0.311  1
        1  1540  .     1     1     1     A   119   119   GLY     N      N   119    108.617    110.065     -1.448  1
        1  1541  .     1     1     1     A   120   120   VAL     H      H   120      7.748      7.749     -0.001  1
        1  1542  .     1     1     1     A   120   120   VAL    HA      H   120      4.164      3.983      0.181  1
        1  1550  .     1     1     1     A   120   120   VAL     C      C   120    176.264    176.786     -0.522  1
        1  1551  .     1     1     1     A   120   120   VAL    CA      C   120     62.192     62.125      0.067  1
        1  1552  .     1     1     1     A   120   120   VAL    CB      C   120     32.445     33.434     -0.989  1
        1  1555  .     1     1     1     A   120   120   VAL     N      N   120    116.802    117.549     -0.747  1
        1  1556  .     1     1     1     A   121   121   THR     H      H   121      7.919      8.582     -0.663  1
        1  1557  .     1     1     1     A   121   121   THR    HA      H   121      4.264      4.001      0.263  1
        1  1562  .     1     1     1     A   121   121   THR     C      C   121    174.075    174.870     -0.795  1
        1  1563  .     1     1     1     A   121   121   THR    CA      C   121     62.235     65.188     -2.953  1
        1  1564  .     1     1     1     A   121   121   THR    CB      C   121     69.473     68.915      0.558  1
        1  1566  .     1     1     1     A   121   121   THR     N      N   121    115.098    116.452     -1.354  1
        1  1567  .     1     1     1     A   122   122   GLU     H      H   122      8.058      7.640      0.418  1
        1  1568  .     1     1     1     A   122   122   GLU    HA      H   122      4.511      4.703     -0.192  1
        1  1573  .     1     1     1     A   122   122   GLU    CA      C   122     54.305     54.914     -0.609  1
        1  1574  .     1     1     1     A   122   122   GLU    CB      C   122     30.170     32.648     -2.478  1
        1  1576  .     1     1     1     A   122   122   GLU     N      N   122    123.077    114.980      8.097  1
        1  1577  .     1     1     1     A   123   123   PRO    HA      H   123      3.990      4.304     -0.314  1
        1  1584  .     1     1     1     A   123   123   PRO     C      C   123    177.060    178.155     -1.095  1
        1  1585  .     1     1     1     A   123   123   PRO    CA      C   123     64.632     63.904      0.728  1
        1  1586  .     1     1     1     A   123   123   PRO    CB      C   123     30.997     31.508     -0.511  1
        1  1589  .     1     1     1     A   124   124   VAL     H      H   124      7.730      7.472      0.258  1
        1  1590  .     1     1     1     A   124   124   VAL    HA      H   124      3.872      3.620      0.252  1
        1  1598  .     1     1     1     A   124   124   VAL     C      C   124    175.898    177.756     -1.858  1
        1  1599  .     1     1     1     A   124   124   VAL    CA      C   124     63.965     66.403     -2.438  1
        1  1600  .     1     1     1     A   124   124   VAL    CB      C   124     31.722     31.579      0.143  1
        1  1603  .     1     1     1     A   124   124   VAL     N      N   124    114.469    117.391     -2.922  1
        1  1604  .     1     1     1     A   125   125   ASN     H      H   125      8.018      8.353     -0.335  1
        1  1605  .     1     1     1     A   125   125   ASN    HA      H   125      4.747      4.676      0.071  1
        1  1610  .     1     1     1     A   125   125   ASN     C      C   125    174.821    175.141     -0.320  1
        1  1611  .     1     1     1     A   125   125   ASN    CA      C   125     53.709     53.134      0.575  1
        1  1612  .     1     1     1     A   125   125   ASN    CB      C   125     39.098     37.155      1.943  1
        1  1614  .     1     1     1     A   125   125   ASN     N      N   125    118.567    116.038      2.529  1
        1  1616  .     1     1     1     A   126   126   ASP     H      H   126      8.016      7.541      0.475  1
        1  1617  .     1     1     1     A   126   126   ASP    HA      H   126      4.712      4.497      0.215  1
        1  1620  .     1     1     1     A   126   126   ASP     C      C   126    178.234    177.003      1.231  1
        1  1621  .     1     1     1     A   126   126   ASP    CA      C   126     54.861     54.516      0.345  1
        1  1622  .     1     1     1     A   126   126   ASP    CB      C   126     43.352     42.167      1.185  1
        1  1623  .     1     1     1     A   126   126   ASP     N      N   126    122.166    121.571      0.595  1
        1  1624  .     1     1     1     A   127   127   ARG     H      H   127      8.678      8.730     -0.052  1
        1  1625  .     1     1     1     A   127   127   ARG    HA      H   127      4.570      4.091      0.479  1
        1  1631  .     1     1     1     A   127   127   ARG     N      N   127    122.382    125.769     -3.387  1
        1  1632  .     1     1     1     A   128   128   MET     H      H   128      8.486      8.030      0.456  1
        1  1633  .     1     1     1     A   128   128   MET    HA      H   128      3.918      4.141     -0.223  1
        1  1641  .     1     1     1     A   128   128   MET     C      C   128    177.785    177.927     -0.142  1
        1  1642  .     1     1     1     A   128   128   MET    CA      C   128     59.686     58.750      0.936  1
        1  1643  .     1     1     1     A   128   128   MET    CB      C   128     32.270     31.991      0.279  1
        1  1646  .     1     1     1     A   128   128   MET     N      N   128    118.235    119.562     -1.327  1
        1  1647  .     1     1     1     A   129   129   PHE     H      H   129      8.705      8.476      0.229  1
        1  1648  .     1     1     1     A   129   129   PHE    HA      H   129      4.000      4.079     -0.079  1
        1  1656  .     1     1     1     A   129   129   PHE     C      C   129    178.597    177.790      0.807  1
        1  1657  .     1     1     1     A   129   129   PHE    CA      C   129     62.579     61.141      1.438  1
        1  1658  .     1     1     1     A   129   129   PHE    CB      C   129     39.023     39.294     -0.271  1
        1  1664  .     1     1     1     A   129   129   PHE     N      N   129    120.091    120.527     -0.436  1
        1  1665  .     1     1     1     A   130   130   ARG     H      H   130      8.532      8.061      0.471  1
        1  1666  .     1     1     1     A   130   130   ARG    HA      H   130      3.960      3.864      0.096  1
        1  1673  .     1     1     1     A   130   130   ARG     C      C   130    179.557    178.795      0.762  1
        1  1674  .     1     1     1     A   130   130   ARG    CA      C   130     60.073     59.559      0.514  1
        1  1675  .     1     1     1     A   130   130   ARG    CB      C   130     30.128     29.888      0.240  1
        1  1678  .     1     1     1     A   130   130   ARG     N      N   130    120.758    117.568      3.190  1
        1  1679  .     1     1     1     A   131   131   LEU     H      H   131      7.956      7.786      0.170  1
        1  1680  .     1     1     1     A   131   131   LEU    HA      H   131      4.172      4.060      0.112  1
        1  1690  .     1     1     1     A   131   131   LEU     C      C   131    179.224    178.652      0.572  1
        1  1691  .     1     1     1     A   131   131   LEU    CA      C   131     58.197     57.694      0.503  1
        1  1692  .     1     1     1     A   131   131   LEU    CB      C   131     42.456     42.083      0.373  1
        1  1696  .     1     1     1     A   131   131   LEU     N      N   131    120.702    119.698      1.004  1
        1  1697  .     1     1     1     A   132   132   LEU     H      H   132      8.392      8.191      0.201  1
        1  1698  .     1     1     1     A   132   132   LEU    HA      H   132      3.359      3.331      0.028  1
        1  1708  .     1     1     1     A   132   132   LEU     C      C   132    178.002    177.995      0.007  1
        1  1709  .     1     1     1     A   132   132   LEU    CA      C   132     58.338     58.227      0.111  1
        1  1710  .     1     1     1     A   132   132   LEU    CB      C   132     42.989     41.724      1.265  1
        1  1714  .     1     1     1     A   132   132   LEU     N      N   132    120.902    120.057      0.845  1
        1  1715  .     1     1     1     A   133   133   SER     H      H   133      8.332      8.107      0.225  1
        1  1716  .     1     1     1     A   133   133   SER    HA      H   133      3.680      3.919     -0.239  1
        1  1719  .     1     1     1     A   133   133   SER     C      C   133    176.212    176.847     -0.635  1
        1  1720  .     1     1     1     A   133   133   SER    CA      C   133     62.230     60.553      1.677  1
        1  1721  .     1     1     1     A   133   133   SER    CB      C   133     62.230     61.830      0.400  1
        1  1722  .     1     1     1     A   133   133   SER     N      N   133    113.539    112.352      1.187  1
        1  1723  .     1     1     1     A   134   134   ALA     H      H   134      7.649      7.672     -0.023  1
        1  1724  .     1     1     1     A   134   134   ALA    HA      H   134      4.135      4.023      0.112  1
        1  1728  .     1     1     1     A   134   134   ALA     C      C   134    179.223    179.780     -0.557  1
        1  1729  .     1     1     1     A   134   134   ALA    CA      C   134     54.844     54.593      0.251  1
        1  1730  .     1     1     1     A   134   134   ALA    CB      C   134     18.254     18.320     -0.066  1
        1  1731  .     1     1     1     A   134   134   ALA     N      N   134    123.732    123.557      0.175  1
        1  1732  .     1     1     1     A   135   135   PHE     H      H   135      7.584      7.584      0.000  1
        1  1733  .     1     1     1     A   135   135   PHE    HA      H   135      4.028      4.030     -0.002  1
        1  1741  .     1     1     1     A   135   135   PHE     C      C   135    177.962    176.868      1.094  1
        1  1742  .     1     1     1     A   135   135   PHE    CA      C   135     61.585     60.884      0.701  1
        1  1743  .     1     1     1     A   135   135   PHE    CB      C   135     38.806     38.748      0.058  1
        1  1749  .     1     1     1     A   135   135   PHE     N      N   135    118.873    119.212     -0.339  1
        1  1750  .     1     1     1     A   136   136   ILE     H      H   136      7.755      7.626      0.129  1
        1  1751  .     1     1     1     A   136   136   ILE    HA      H   136      3.350      3.594     -0.244  1
        1  1761  .     1     1     1     A   136   136   ILE     C      C   136    177.316    178.274     -0.958  1
        1  1762  .     1     1     1     A   136   136   ILE    CA      C   136     64.885     64.090      0.795  1
        1  1763  .     1     1     1     A   136   136   ILE    CB      C   136     38.785     36.960      1.825  1
        1  1767  .     1     1     1     A   136   136   ILE     N      N   136    117.950    119.627     -1.677  1
        1  1768  .     1     1     1     A   137   137   ALA     H      H   137      8.081      7.850      0.231  1
        1  1769  .     1     1     1     A   137   137   ALA    HA      H   137      4.097      4.218     -0.121  1
        1  1773  .     1     1     1     A   137   137   ALA     C      C   137    179.022    178.733      0.289  1
        1  1774  .     1     1     1     A   137   137   ALA    CA      C   137     54.364     54.772     -0.408  1
        1  1775  .     1     1     1     A   137   137   ALA    CB      C   137     18.807     19.127     -0.320  1
        1  1776  .     1     1     1     A   137   137   ALA     N      N   137    120.474    123.259     -2.785  1
        1  1777  .     1     1     1     A   138   138   ASP     H      H   138      7.891      8.081     -0.190  1
        1  1778  .     1     1     1     A   138   138   ASP    HA      H   138      4.583      4.635     -0.052  1
        1  1781  .     1     1     1     A   138   138   ASP     C      C   138    177.560    177.020      0.540  1
        1  1782  .     1     1     1     A   138   138   ASP    CA      C   138     54.967     54.538      0.429  1
        1  1783  .     1     1     1     A   138   138   ASP    CB      C   138     41.187     41.975     -0.788  1
        1  1784  .     1     1     1     A   138   138   ASP     N      N   138    116.219    115.221      0.998  1
        1  1785  .     1     1     1     A   139   139   GLY     H      H   139      7.703      8.142     -0.439  1
        1  1786  .     1     1     1     A   139   139   GLY   HA2      H   139      3.731      2.976      0.755  1
        1  1787  .     1     1     1     A   139   139   GLY   HA3      H   139      3.731      3.415      0.316  1
        1  1788  .     1     1     1     A   139   139   GLY     C      C   139    174.751    174.160      0.591  1
        1  1789  .     1     1     1     A   139   139   GLY    CA      C   139     46.240     45.709      0.531  1
        1  1790  .     1     1     1     A   139   139   GLY     N      N   139    108.127    108.348     -0.221  1
        1  1791  .     1     1     1     A   140   140   GLY     H      H   140      8.121      8.364     -0.243  1
        1  1792  .     1     1     1     A   140   140   GLY   HA2      H   140      3.779      4.050     -0.271  1
        1  1793  .     1     1     1     A   140   140   GLY   HA3      H   140      3.779      4.098     -0.319  1
        1  1794  .     1     1     1     A   140   140   GLY     C      C   140    174.115    174.189     -0.074  1
        1  1795  .     1     1     1     A   140   140   GLY    CA      C   140     45.348     44.686      0.662  1
        1  1796  .     1     1     1     A   140   140   GLY     N      N   140    107.871    108.380     -0.509  1
        1  1797  .     1     1     1     A   141   141   ARG     H      H   141      7.639      8.675     -1.036  1
        1  1798  .     1     1     1     A   141   141   ARG    HA      H   141      4.236      3.742      0.494  1
        1  1805  .     1     1     1     A   141   141   ARG     C      C   141    175.526    174.975      0.551  1
        1  1806  .     1     1     1     A   141   141   ARG    CA      C   141     56.125     56.507     -0.382  1
        1  1807  .     1     1     1     A   141   141   ARG    CB      C   141     31.348     28.951      2.397  1
        1  1810  .     1     1     1     A   141   141   ARG     N      N   141    119.386    121.938     -2.552  1
        1  1811  .     1     1     1     A   142   142   TYR     H      H   142      8.237      7.833      0.404  1
        1  1812  .     1     1     1     A   142   142   TYR    HA      H   142      4.596      4.726     -0.130  1
        1  1819  .     1     1     1     A   142   142   TYR     C      C   142    175.086    175.092     -0.006  1
        1  1820  .     1     1     1     A   142   142   TYR    CA      C   142     57.693     57.461      0.232  1
        1  1821  .     1     1     1     A   142   142   TYR    CB      C   142     39.153     40.074     -0.921  1
        1  1826  .     1     1     1     A   142   142   TYR     N      N   142    120.114    121.654     -1.540  1
        1  1827  .     1     1     1     A   143   143   CYS     H      H   143      8.304      8.914     -0.610  1
        1  1828  .     1     1     1     A   143   143   CYS    HA      H   143      4.652      4.719     -0.067  1
        1  1831  .     1     1     1     A   143   143   CYS     C      C   143    173.958    175.039     -1.081  1
        1  1832  .     1     1     1     A   143   143   CYS    CA      C   143     55.119     58.470     -3.351  1
        1  1833  .     1     1     1     A   143   143   CYS    CB      C   143     41.361     29.274     12.087  1
        1  1834  .     1     1     1     A   143   143   CYS     N      N   143    120.395    119.495      0.900  1
        1  1835  .     1     1     1     A   144   144   LEU     H      H   144      8.297      8.048      0.249  1
        1  1836  .     1     1     1     A   144   144   LEU    HA      H   144      4.615      4.249      0.366  1
        1  1846  .     1     1     1     A   144   144   LEU    CA      C   144     53.059     59.786     -6.727  1
        1  1847  .     1     1     1     A   144   144   LEU    CB      C   144     41.681     41.310      0.371  1
        1  1851  .     1     1     1     A   144   144   LEU     N      N   144    124.909    121.596      3.313  1
        1  1852  .     1     1     1     A   145   145   PRO    HA      H   145      4.410      4.496     -0.086  1
        1  1859  .     1     1     1     A   145   145   PRO     C      C   145    176.539    177.362     -0.823  1
        1  1860  .     1     1     1     A   145   145   PRO    CA      C   145     62.876     63.217     -0.341  1
        1  1861  .     1     1     1     A   145   145   PRO    CB      C   145     32.037     32.488     -0.451  1
        1  1864  .     1     1     1     A   146   146   GLU     H      H   146      8.348      9.004     -0.656  1
        1  1865  .     1     1     1     A   146   146   GLU    HA      H   146      4.553      3.961      0.592  1
        1  1870  .     1     1     1     A   146   146   GLU    CA      C   146     54.389     57.288     -2.899  1
        1  1871  .     1     1     1     A   146   146   GLU    CB      C   146     29.891     28.363      1.528  1
        1  1873  .     1     1     1     A   146   146   GLU     N      N   146    122.459    121.889      0.570  1
        1  1874  .     1     1     1     A   147   147   PRO    HA      H   147      4.407      4.674     -0.267  1
        1  1881  .     1     1     1     A   147   147   PRO    CA      C   147     63.177     62.289      0.888  1
        1  1882  .     1     1     1     A   147   147   PRO    CB      C   147     31.872     32.923     -1.051  1
        1     1  .     2     1     1     A     2     2   GLU    HA      H     2      4.280      4.826     -0.546  1
        1     6  .     2     1     1     A     2     2   GLU     C      C     2    175.812    175.648      0.164  1
        1     7  .     2     1     1     A     2     2   GLU    CA      C     2     56.425     55.774      0.651  1
        1     8  .     2     1     1     A     2     2   GLU    CB      C     2     30.652     31.240     -0.588  1
        1    10  .     2     1     1     A     3     3   PHE     H      H     3      8.398      8.919     -0.521  1
        1    11  .     2     1     1     A     3     3   PHE    HA      H     3      4.612      5.083     -0.471  1
        1    18  .     2     1     1     A     3     3   PHE     C      C     3    175.058    174.217      0.841  1
        1    19  .     2     1     1     A     3     3   PHE    CA      C     3     57.654     57.756     -0.102  1
        1    20  .     2     1     1     A     3     3   PHE    CB      C     3     39.630     42.656     -3.026  1
        1    23  .     2     1     1     A     3     3   PHE     N      N     3    121.337    127.965     -6.628  1
        1    24  .     2     1     1     A     4     4   MET     H      H     4      8.243      7.696      0.547  1
        1    25  .     2     1     1     A     4     4   MET    HA      H     4      4.453      4.382      0.071  1
        1    33  .     2     1     1     A     4     4   MET     C      C     4    175.598    175.234      0.364  1
        1    34  .     2     1     1     A     4     4   MET    CA      C     4     54.884     55.635     -0.751  1
        1    35  .     2     1     1     A     4     4   MET    CB      C     4     33.339     33.262      0.077  1
        1    38  .     2     1     1     A     4     4   MET     N      N     4    122.104    122.269     -0.165  1
        1    39  .     2     1     1     A     5     5   LEU     H      H     5      8.491      7.988      0.503  1
        1    40  .     2     1     1     A     5     5   LEU    HA      H     5      4.283      5.159     -0.876  1
        1    50  .     2     1     1     A     5     5   LEU     C      C     5    175.950    175.655      0.295  1
        1    51  .     2     1     1     A     5     5   LEU    CA      C     5     54.784     53.133      1.651  1
        1    52  .     2     1     1     A     5     5   LEU    CB      C     5     43.234     45.696     -2.462  1
        1    56  .     2     1     1     A     5     5   LEU     N      N     5    124.657    121.964      2.693  1
        1    57  .     2     1     1     A     6     6   THR     H      H     6      9.050      8.490      0.560  1
        1    58  .     2     1     1     A     6     6   THR    HA      H     6      4.857      5.094     -0.237  1
        1    63  .     2     1     1     A     6     6   THR     C      C     6    172.131    173.135     -1.004  1
        1    64  .     2     1     1     A     6     6   THR    CA      C     6     62.490     61.153      1.337  1
        1    65  .     2     1     1     A     6     6   THR    CB      C     6     71.314     72.756     -1.442  1
        1    67  .     2     1     1     A     6     6   THR     N      N     6    120.788    114.907      5.881  1
        1    68  .     2     1     1     A     7     7   THR     H      H     7      8.830      9.104     -0.274  1
        1    69  .     2     1     1     A     7     7   THR    HA      H     7      5.152      5.063      0.089  1
        1    74  .     2     1     1     A     7     7   THR     C      C     7    171.935    173.004     -1.069  1
        1    75  .     2     1     1     A     7     7   THR    CA      C     7     61.410     61.618     -0.208  1
        1    76  .     2     1     1     A     7     7   THR    CB      C     7     70.812     70.138      0.674  1
        1    78  .     2     1     1     A     7     7   THR     N      N     7    120.427    119.442      0.985  1
        1    79  .     2     1     1     A     8     8   LEU     H      H     8      9.233      8.733      0.500  1
        1    80  .     2     1     1     A     8     8   LEU    HA      H     8      5.014      5.072     -0.058  1
        1    90  .     2     1     1     A     8     8   LEU     C      C     8    175.810    174.711      1.099  1
        1    91  .     2     1     1     A     8     8   LEU    CA      C     8     53.830     53.857     -0.027  1
        1    92  .     2     1     1     A     8     8   LEU    CB      C     8     47.710     44.173      3.537  1
        1    96  .     2     1     1     A     8     8   LEU     N      N     8    129.746    128.942      0.804  1
        1    97  .     2     1     1     A     9     9   ILE     H      H     9      8.587      8.632     -0.045  1
        1    98  .     2     1     1     A     9     9   ILE    HA      H     9      5.307      4.972      0.335  1
        1   108  .     2     1     1     A     9     9   ILE     C      C     9    175.376    174.063      1.313  1
        1   109  .     2     1     1     A     9     9   ILE    CA      C     9     59.116     59.745     -0.629  1
        1   110  .     2     1     1     A     9     9   ILE    CB      C     9     41.038     40.840      0.198  1
        1   114  .     2     1     1     A     9     9   ILE     N      N     9    123.018    127.896     -4.878  1
        1   115  .     2     1     1     A    10    10   TYR     H      H    10      8.039      8.219     -0.180  1
        1   116  .     2     1     1     A    10    10   TYR    HA      H    10      5.232      5.556     -0.324  1
        1   123  .     2     1     1     A    10    10   TYR     C      C    10    180.006    172.984      7.022  1
        1   124  .     2     1     1     A    10    10   TYR    CA      C    10     55.914     55.541      0.373  1
        1   125  .     2     1     1     A    10    10   TYR    CB      C    10     42.248     42.203      0.045  1
        1   130  .     2     1     1     A    10    10   TYR     N      N    10    124.461    122.587      1.874  1
        1   131  .     2     1     1     A    11    11   ARG     H      H    11      8.605      8.871     -0.266  1
        1   132  .     2     1     1     A    11    11   ARG    HA      H    11      5.535      5.660     -0.125  1
        1   140  .     2     1     1     A    11    11   ARG     C      C    11    173.886    174.765     -0.879  1
        1   141  .     2     1     1     A    11    11   ARG    CA      C    11     53.262     54.891     -1.629  1
        1   142  .     2     1     1     A    11    11   ARG    CB      C    11     34.761     34.017      0.744  1
        1   145  .     2     1     1     A    11    11   ARG     N      N    11    117.517    120.181     -2.664  1
        1   147  .     2     1     1     A    12    12   SER     H      H    12      9.474      9.350      0.124  1
        1   148  .     2     1     1     A    12    12   SER    HA      H    12      5.272      5.443     -0.171  1
        1   151  .     2     1     1     A    12    12   SER     C      C    12    174.699    173.089      1.610  1
        1   152  .     2     1     1     A    12    12   SER    CA      C    12     57.739     56.899      0.840  1
        1   153  .     2     1     1     A    12    12   SER    CB      C    12     66.664     65.653      1.011  1
        1   154  .     2     1     1     A    12    12   SER     N      N    12    119.265    114.572      4.693  1
        1   155  .     2     1     1     A    13    13   GLN     H      H    13      9.207      8.393      0.814  1
        1   156  .     2     1     1     A    13    13   GLN    HA      H    13      5.626      5.081      0.545  1
        1   163  .     2     1     1     A    13    13   GLN     C      C    13    175.591    174.551      1.040  1
        1   164  .     2     1     1     A    13    13   GLN    CA      C    13     54.713     54.721     -0.008  1
        1   165  .     2     1     1     A    13    13   GLN    CB      C    13     33.284     30.363      2.921  1
        1   168  .     2     1     1     A    13    13   GLN     N      N    13    116.670    119.158     -2.488  1
        1   170  .     2     1     1     A    14    14   VAL     H      H    14      8.284      8.437     -0.153  1
        1   171  .     2     1     1     A    14    14   VAL    HA      H    14      4.608      4.780     -0.172  1
        1   179  .     2     1     1     A    14    14   VAL     C      C    14    174.336    174.030      0.306  1
        1   180  .     2     1     1     A    14    14   VAL    CA      C    14     61.824     60.481      1.343  1
        1   181  .     2     1     1     A    14    14   VAL    CB      C    14     32.901     34.554     -1.653  1
        1   184  .     2     1     1     A    14    14   VAL     N      N    14    115.636    120.105     -4.469  1
        1   185  .     2     1     1     A    15    15   HIS     H      H    15      8.582      8.735     -0.153  1
        1   186  .     2     1     1     A    15    15   HIS    HA      H    15      4.628      5.025     -0.397  1
        1   191  .     2     1     1     A    15    15   HIS    CA      C    15     55.062     53.774      1.288  1
        1   192  .     2     1     1     A    15    15   HIS    CB      C    15     31.696     29.551      2.145  1
        1   194  .     2     1     1     A    15    15   HIS     N      N    15    123.353    121.852      1.501  1
        1   195  .     2     1     1     A    16    16   PRO    HA      H    16      4.490      4.401      0.089  1
        1   202  .     2     1     1     A    16    16   PRO     C      C    16    176.709    177.577     -0.868  1
        1   203  .     2     1     1     A    16    16   PRO    CA      C    16     64.228     65.035     -0.807  1
        1   204  .     2     1     1     A    16    16   PRO    CB      C    16     32.268     32.002      0.266  1
        1   207  .     2     1     1     A    17    17   ASP     H      H    17      9.179      8.273      0.906  1
        1   208  .     2     1     1     A    17    17   ASP    HA      H    17      4.687      4.608      0.079  1
        1   211  .     2     1     1     A    17    17   ASP     C      C    17    175.587    176.512     -0.925  1
        1   212  .     2     1     1     A    17    17   ASP    CA      C    17     53.969     56.431     -2.462  1
        1   213  .     2     1     1     A    17    17   ASP    CB      C    17     40.433     41.539     -1.106  1
        1   214  .     2     1     1     A    17    17   ASP     N      N    17    116.402    116.850     -0.448  1
        1   215  .     2     1     1     A    18    18   ARG     H      H    18      7.280      7.533     -0.253  1
        1   216  .     2     1     1     A    18    18   ARG    HA      H    18      4.748      4.549      0.199  1
        1   223  .     2     1     1     A    18    18   ARG    CA      C    18     53.755     54.509     -0.754  1
        1   224  .     2     1     1     A    18    18   ARG    CB      C    18     30.672     29.169      1.503  1
        1   227  .     2     1     1     A    18    18   ARG     N      N    18    118.899    119.624     -0.725  1
        1   228  .     2     1     1     A    19    19   PRO    HA      H    19      4.702      4.693      0.009  1
        1   235  .     2     1     1     A    19    19   PRO    CA      C    19     61.746     61.730      0.016  1
        1   236  .     2     1     1     A    19    19   PRO    CB      C    19     30.793     32.095     -1.302  1
        1   239  .     2     1     1     A    20    20   PRO    HA      H    20      4.566      4.595     -0.029  1
        1   246  .     2     1     1     A    20    20   PRO     C      C    20    177.076    176.638      0.438  1
        1   247  .     2     1     1     A    20    20   PRO    CA      C    20     62.885     62.797      0.088  1
        1   248  .     2     1     1     A    20    20   PRO    CB      C    20     31.980     32.289     -0.309  1
        1   251  .     2     1     1     A    21    21   VAL     H      H    21      8.561      8.624     -0.063  1
        1   252  .     2     1     1     A    21    21   VAL    HA      H    21      3.845      4.331     -0.486  1
        1   260  .     2     1     1     A    21    21   VAL     C      C    21    175.525    175.334      0.191  1
        1   261  .     2     1     1     A    21    21   VAL    CA      C    21     62.281     61.873      0.408  1
        1   262  .     2     1     1     A    21    21   VAL    CB      C    21     32.877     32.536      0.341  1
        1   265  .     2     1     1     A    21    21   VAL     N      N    21    123.376    121.615      1.761  1
        1   266  .     2     1     1     A    22    22   ASP     H      H    22      8.401      9.077     -0.676  1
        1   267  .     2     1     1     A    22    22   ASP    HA      H    22      4.614      4.744     -0.130  1
        1   270  .     2     1     1     A    22    22   ASP     C      C    22    176.325    176.286      0.039  1
        1   271  .     2     1     1     A    22    22   ASP    CA      C    22     52.803     53.424     -0.621  1
        1   272  .     2     1     1     A    22    22   ASP    CB      C    22     39.569     38.869      0.700  1
        1   273  .     2     1     1     A    22    22   ASP     N      N    22    124.605    126.673     -2.068  1
        1   274  .     2     1     1     A    23    23   LEU     H      H    23      8.288      8.037      0.251  1
        1   275  .     2     1     1     A    23    23   LEU    HA      H    23      3.661      4.167     -0.506  1
        1   285  .     2     1     1     A    23    23   LEU     C      C    23    177.948    177.374      0.574  1
        1   286  .     2     1     1     A    23    23   LEU    CA      C    23     57.211     56.533      0.678  1
        1   287  .     2     1     1     A    23    23   LEU    CB      C    23     41.912     41.550      0.362  1
        1   291  .     2     1     1     A    23    23   LEU     N      N    23    128.342    121.678      6.664  1
        1   292  .     2     1     1     A    24    24   ASP     H      H    24      7.975      7.999     -0.024  1
        1   293  .     2     1     1     A    24    24   ASP    HA      H    24      4.188      4.726     -0.538  1
        1   296  .     2     1     1     A    24    24   ASP     C      C    24    178.583    177.515      1.068  1
        1   297  .     2     1     1     A    24    24   ASP    CA      C    24     57.376     55.878      1.498  1
        1   298  .     2     1     1     A    24    24   ASP    CB      C    24     40.570     42.075     -1.505  1
        1   299  .     2     1     1     A    24    24   ASP     N      N    24    118.777    118.463      0.314  1
        1   300  .     2     1     1     A    25    25   ALA     H      H    25      7.690      7.873     -0.183  1
        1   301  .     2     1     1     A    25    25   ALA    HA      H    25      4.020      4.213     -0.193  1
        1   305  .     2     1     1     A    25    25   ALA     C      C    25    180.031    180.140     -0.109  1
        1   306  .     2     1     1     A    25    25   ALA    CA      C    25     54.585     53.971      0.614  1
        1   307  .     2     1     1     A    25    25   ALA    CB      C    25     18.512     18.799     -0.287  1
        1   308  .     2     1     1     A    25    25   ALA     N      N    25    122.506    122.388      0.118  1
        1   309  .     2     1     1     A    26    26   LEU     H      H    26      7.418      9.064     -1.646  1
        1   310  .     2     1     1     A    26    26   LEU    HA      H    26      3.600      3.980     -0.380  1
        1   320  .     2     1     1     A    26    26   LEU     C      C    26    179.880    178.020      1.860  1
        1   321  .     2     1     1     A    26    26   LEU    CA      C    26     58.814     57.659      1.155  1
        1   322  .     2     1     1     A    26    26   LEU    CB      C    26     42.601     41.789      0.812  1
        1   326  .     2     1     1     A    26    26   LEU     N      N    26    119.102    121.274     -2.172  1
        1   327  .     2     1     1     A    27    27   VAL     H      H    27      8.232      7.884      0.348  1
        1   328  .     2     1     1     A    27    27   VAL    HA      H    27      3.082      3.876     -0.794  1
        1   336  .     2     1     1     A    27    27   VAL     C      C    27    174.884    177.567     -2.683  1
        1   337  .     2     1     1     A    27    27   VAL    CA      C    27     66.582     64.876      1.706  1
        1   338  .     2     1     1     A    27    27   VAL    CB      C    27     31.065     32.199     -1.134  1
        1   341  .     2     1     1     A    27    27   VAL     N      N    27    119.133    118.423      0.710  1
        1   342  .     2     1     1     A    28    28   HIS     H      H    28      8.226      7.931      0.295  1
        1   343  .     2     1     1     A    28    28   HIS    HA      H    28      4.342      4.057      0.285  1
        1   347  .     2     1     1     A    28    28   HIS     C      C    28    178.422    176.746      1.676  1
        1   348  .     2     1     1     A    28    28   HIS    CA      C    28     59.852     60.075     -0.223  1
        1   349  .     2     1     1     A    28    28   HIS    CB      C    28     29.585     29.890     -0.305  1
        1   351  .     2     1     1     A    28    28   HIS     N      N    28    121.641    121.502      0.139  1
        1   352  .     2     1     1     A    29    29   ARG     H      H    29      7.833      8.042     -0.209  1
        1   353  .     2     1     1     A    29    29   ARG    HA      H    29      3.908      4.014     -0.106  1
        1   360  .     2     1     1     A    29    29   ARG     C      C    29    178.006    178.815     -0.809  1
        1   361  .     2     1     1     A    29    29   ARG    CA      C    29     59.222     59.440     -0.218  1
        1   362  .     2     1     1     A    29    29   ARG    CB      C    29     29.659     29.809     -0.150  1
        1   364  .     2     1     1     A    29    29   ARG     N      N    29    118.840    117.444      1.396  1
        1   365  .     2     1     1     A    30    30   ALA     H      H    30      7.843      8.003     -0.160  1
        1   366  .     2     1     1     A    30    30   ALA    HA      H    30      3.661      4.072     -0.411  1
        1   370  .     2     1     1     A    30    30   ALA     C      C    30    178.273    179.332     -1.059  1
        1   371  .     2     1     1     A    30    30   ALA    CA      C    30     54.398     54.926     -0.528  1
        1   372  .     2     1     1     A    30    30   ALA    CB      C    30     18.148     19.077     -0.929  1
        1   373  .     2     1     1     A    30    30   ALA     N      N    30    119.521    122.953     -3.432  1
        1   374  .     2     1     1     A    31    31   SER     H      H    31      8.642      8.199      0.443  1
        1   375  .     2     1     1     A    31    31   SER    HA      H    31      3.675      4.062     -0.387  1
        1   378  .     2     1     1     A    31    31   SER     C      C    31    176.802    176.960     -0.158  1
        1   379  .     2     1     1     A    31    31   SER    CA      C    31     61.849     61.197      0.652  1
        1   380  .     2     1     1     A    31    31   SER    CB      C    31     63.096     62.984      0.112  1
        1   381  .     2     1     1     A    31    31   SER     N      N    31    111.108    113.357     -2.249  1
        1   382  .     2     1     1     A    32    32   SER     H      H    32      7.368      7.699     -0.331  1
        1   383  .     2     1     1     A    32    32   SER    HA      H    32      4.218      4.135      0.083  1
        1   386  .     2     1     1     A    32    32   SER     C      C    32    172.885    176.961     -4.076  1
        1   387  .     2     1     1     A    32    32   SER    CA      C    32     61.174     61.211     -0.037  1
        1   388  .     2     1     1     A    32    32   SER    CB      C    32     63.113     63.100      0.013  1
        1   389  .     2     1     1     A    32    32   SER     N      N    32    112.039    115.774     -3.735  1
        1   390  .     2     1     1     A    33    33   LYS     H      H    33      7.874      7.648      0.226  1
        1   391  .     2     1     1     A    33    33   LYS    HA      H    33      4.125      4.073      0.052  1
        1   400  .     2     1     1     A    33    33   LYS     C      C    33    178.537    179.316     -0.779  1
        1   401  .     2     1     1     A    33    33   LYS    CA      C    33     58.704     58.959     -0.255  1
        1   402  .     2     1     1     A    33    33   LYS    CB      C    33     32.840     31.978      0.862  1
        1   406  .     2     1     1     A    33    33   LYS     N      N    33    122.119    120.651      1.468  1
        1   407  .     2     1     1     A    34    34   ASN     H      H    34      8.557      8.268      0.289  1
        1   408  .     2     1     1     A    34    34   ASN    HA      H    34      4.279      4.562     -0.283  1
        1   413  .     2     1     1     A    34    34   ASN     C      C    34    178.591    177.797      0.794  1
        1   414  .     2     1     1     A    34    34   ASN    CA      C    34     55.339     55.991     -0.652  1
        1   415  .     2     1     1     A    34    34   ASN    CB      C    34     37.226     38.543     -1.317  1
        1   416  .     2     1     1     A    34    34   ASN     N      N    34    116.821    117.392     -0.571  1
        1   418  .     2     1     1     A    35    35   LEU     H      H    35      7.430      8.047     -0.617  1
        1   419  .     2     1     1     A    35    35   LEU    HA      H    35      4.484      4.071      0.413  1
        1   429  .     2     1     1     A    35    35   LEU    CA      C    35     60.256     59.939      0.317  1
        1   430  .     2     1     1     A    35    35   LEU    CB      C    35     39.479     40.476     -0.997  1
        1   434  .     2     1     1     A    35    35   LEU     N      N    35    118.714    121.786     -3.072  1
        1   435  .     2     1     1     A    36    36   PRO    HA      H    36      4.499      4.380      0.119  1
        1   442  .     2     1     1     A    36    36   PRO     C      C    36    177.727    178.448     -0.721  1
        1   443  .     2     1     1     A    36    36   PRO    CA      C    36     65.378     65.344      0.034  1
        1   444  .     2     1     1     A    36    36   PRO    CB      C    36     31.191     31.228     -0.037  1
        1   447  .     2     1     1     A    37    37   LEU     H      H    37      6.960      7.698     -0.738  1
        1   448  .     2     1     1     A    37    37   LEU    HA      H    37      4.454      4.273      0.181  1
        1   458  .     2     1     1     A    37    37   LEU     C      C    37    177.685    176.991      0.694  1
        1   459  .     2     1     1     A    37    37   LEU    CA      C    37     54.465     55.453     -0.988  1
        1   460  .     2     1     1     A    37    37   LEU    CB      C    37     43.133     42.637      0.496  1
        1   464  .     2     1     1     A    37    37   LEU     N      N    37    115.619    116.363     -0.744  1
        1   465  .     2     1     1     A    38    38   GLY     H      H    38      8.301      7.801      0.500  1
        1   466  .     2     1     1     A    38    38   GLY   HA2      H    38      4.127      3.992      0.135  1
        1   467  .     2     1     1     A    38    38   GLY   HA3      H    38      3.877      3.993     -0.116  1
        1   468  .     2     1     1     A    38    38   GLY     C      C    38    174.672    174.128      0.544  1
        1   469  .     2     1     1     A    38    38   GLY    CA      C    38     46.330     44.939      1.391  1
        1   470  .     2     1     1     A    38    38   GLY     N      N    38    108.442    105.461      2.981  1
        1   471  .     2     1     1     A    39    39   ILE     H      H    39      7.916      7.898      0.018  1
        1   472  .     2     1     1     A    39    39   ILE    HA      H    39      5.466      4.567      0.899  1
        1   482  .     2     1     1     A    39    39   ILE     C      C    39    175.090    175.437     -0.347  1
        1   483  .     2     1     1     A    39    39   ILE    CA      C    39     59.825     61.029     -1.204  1
        1   484  .     2     1     1     A    39    39   ILE    CB      C    39     39.942     38.691      1.251  1
        1   488  .     2     1     1     A    39    39   ILE     N      N    39    124.471    122.653      1.818  1
        1   489  .     2     1     1     A    40    40   THR     H      H    40      8.742      8.427      0.315  1
        1   490  .     2     1     1     A    40    40   THR    HA      H    40      5.331      5.212      0.119  1
        1   495  .     2     1     1     A    40    40   THR     C      C    40    174.083    173.172      0.911  1
        1   496  .     2     1     1     A    40    40   THR    CA      C    40     59.957     60.210     -0.253  1
        1   497  .     2     1     1     A    40    40   THR    CB      C    40     73.324     71.720      1.604  1
        1   499  .     2     1     1     A    40    40   THR     N      N    40    116.648    116.311      0.337  1
        1   500  .     2     1     1     A    41    41   GLY     H      H    41      7.556      7.756     -0.200  1
        1   501  .     2     1     1     A    41    41   GLY   HA2      H    41      5.428      3.729      1.699  1
        1   502  .     2     1     1     A    41    41   GLY   HA3      H    41      3.353      3.993     -0.640  1
        1   503  .     2     1     1     A    41    41   GLY     C      C    41    181.010    170.621     10.389  1
        1   504  .     2     1     1     A    41    41   GLY    CA      C    41     45.537     45.359      0.178  1
        1   505  .     2     1     1     A    41    41   GLY     N      N    41    101.519    107.893     -6.374  1
        1   506  .     2     1     1     A    42    42   ILE     H      H    42      7.923      7.925     -0.002  1
        1   507  .     2     1     1     A    42    42   ILE    HA      H    42      4.692      4.656      0.036  1
        1   517  .     2     1     1     A    42    42   ILE     C      C    42    180.839    172.867      7.972  1
        1   518  .     2     1     1     A    42    42   ILE    CA      C    42     60.230     58.825      1.405  1
        1   519  .     2     1     1     A    42    42   ILE    CB      C    42     41.950     41.675      0.275  1
        1   523  .     2     1     1     A    42    42   ILE     N      N    42    112.706    119.666     -6.960  1
        1   524  .     2     1     1     A    43    43   LEU     H      H    43      8.552      8.723     -0.171  1
        1   525  .     2     1     1     A    43    43   LEU    HA      H    43      5.215      5.245     -0.030  1
        1   535  .     2     1     1     A    43    43   LEU     C      C    43    173.206    175.700     -2.494  1
        1   536  .     2     1     1     A    43    43   LEU    CA      C    43     53.202     53.584     -0.382  1
        1   537  .     2     1     1     A    43    43   LEU    CB      C    43     45.508     45.911     -0.403  1
        1   541  .     2     1     1     A    43    43   LEU     N      N    43    125.884    127.245     -1.361  1
        1   542  .     2     1     1     A    44    44   LEU     H      H    44      9.959      8.843      1.116  1
        1   543  .     2     1     1     A    44    44   LEU    HA      H    44      5.662      5.172      0.490  1
        1   553  .     2     1     1     A    44    44   LEU     C      C    44    176.367    175.481      0.886  1
        1   554  .     2     1     1     A    44    44   LEU    CA      C    44     53.687     54.245     -0.558  1
        1   555  .     2     1     1     A    44    44   LEU    CB      C    44     44.847     46.812     -1.965  1
        1   559  .     2     1     1     A    44    44   LEU     N      N    44    125.506    121.076      4.430  1
        1   560  .     2     1     1     A    45    45   PHE     H      H    45      8.291      9.182     -0.891  1
        1   561  .     2     1     1     A    45    45   PHE    HA      H    45      6.044      5.357      0.687  1
        1   569  .     2     1     1     A    45    45   PHE     C      C    45    175.030    174.323      0.707  1
        1   570  .     2     1     1     A    45    45   PHE    CA      C    45     55.197     57.361     -2.164  1
        1   571  .     2     1     1     A    45    45   PHE    CB      C    45     44.854     42.370      2.484  1
        1   577  .     2     1     1     A    45    45   PHE     N      N    45    118.247    123.864     -5.617  1
        1   578  .     2     1     1     A    46    46   ASN     H      H    46      7.847      7.523      0.324  1
        1   579  .     2     1     1     A    46    46   ASN    HA      H    46      4.834      4.838     -0.004  1
        1   584  .     2     1     1     A    46    46   ASN     C      C    46    177.453    175.533      1.920  1
        1   585  .     2     1     1     A    46    46   ASN    CA      C    46     50.917     51.681     -0.764  1
        1   586  .     2     1     1     A    46    46   ASN    CB      C    46     39.709     38.594      1.115  1
        1   588  .     2     1     1     A    46    46   ASN     N      N    46    121.701    121.960     -0.259  1
        1   590  .     2     1     1     A    47    47   GLY   HA2      H    47      4.506      3.364      1.142  1
        1   591  .     2     1     1     A    47    47   GLY   HA3      H    47      2.741      3.673     -0.932  1
        1   592  .     2     1     1     A    47    47   GLY     C      C    47    171.982    173.444     -1.462  1
        1   593  .     2     1     1     A    47    47   GLY    CA      C    47     46.246     44.931      1.315  1
        1   594  .     2     1     1     A    48    48   LEU     H      H    48      7.524      7.514      0.010  1
        1   595  .     2     1     1     A    48    48   LEU    HA      H    48      4.604      4.662     -0.058  1
        1   605  .     2     1     1     A    48    48   LEU     C      C    48    175.281    175.523     -0.242  1
        1   606  .     2     1     1     A    48    48   LEU    CA      C    48     55.807     55.742      0.065  1
        1   607  .     2     1     1     A    48    48   LEU    CB      C    48     46.052     45.257      0.795  1
        1   611  .     2     1     1     A    48    48   LEU     N      N    48    119.739    120.731     -0.992  1
        1   612  .     2     1     1     A    49    49   GLN     H      H    49      8.802      7.618      1.184  1
        1   613  .     2     1     1     A    49    49   GLN    HA      H    49      5.475      4.991      0.484  1
        1   620  .     2     1     1     A    49    49   GLN     C      C    49    175.153    174.859      0.294  1
        1   621  .     2     1     1     A    49    49   GLN    CA      C    49     54.728     53.956      0.772  1
        1   622  .     2     1     1     A    49    49   GLN    CB      C    49     32.789     32.608      0.181  1
        1   625  .     2     1     1     A    49    49   GLN     N      N    49    117.347    117.573     -0.226  1
        1   627  .     2     1     1     A    50    50   PHE     H      H    50      8.657      8.842     -0.185  1
        1   628  .     2     1     1     A    50    50   PHE    HA      H    50      5.747      5.888     -0.141  1
        1   636  .     2     1     1     A    50    50   PHE     C      C    50    174.950    174.030      0.920  1
        1   637  .     2     1     1     A    50    50   PHE    CA      C    50     56.829     56.718      0.111  1
        1   638  .     2     1     1     A    50    50   PHE    CB      C    50     41.400     40.865      0.535  1
        1   644  .     2     1     1     A    50    50   PHE     N      N    50    118.761    118.807     -0.046  1
        1   645  .     2     1     1     A    51    51   PHE     H      H    51      8.446      8.637     -0.191  1
        1   646  .     2     1     1     A    51    51   PHE    HA      H    51      4.755      4.865     -0.110  1
        1   654  .     2     1     1     A    51    51   PHE     C      C    51    173.744    173.761     -0.017  1
        1   655  .     2     1     1     A    51    51   PHE    CA      C    51     56.356     56.234      0.122  1
        1   656  .     2     1     1     A    51    51   PHE    CB      C    51     41.309     40.845      0.464  1
        1   662  .     2     1     1     A    51    51   PHE     N      N    51    121.221    125.134     -3.913  1
        1   663  .     2     1     1     A    52    52   GLN     H      H    52      8.196      8.136      0.060  1
        1   664  .     2     1     1     A    52    52   GLN    HA      H    52      5.357      4.922      0.435  1
        1   671  .     2     1     1     A    52    52   GLN     C      C    52    172.177    173.557     -1.380  1
        1   672  .     2     1     1     A    52    52   GLN    CA      C    52     53.628     53.627      0.001  1
        1   673  .     2     1     1     A    52    52   GLN    CB      C    52     32.447     31.387      1.060  1
        1   675  .     2     1     1     A    52    52   GLN     N      N    52    129.479    127.246      2.233  1
        1   677  .     2     1     1     A    53    53   VAL     H      H    53      8.436      8.832     -0.396  1
        1   678  .     2     1     1     A    53    53   VAL    HA      H    53      4.492      4.131      0.361  1
        1   686  .     2     1     1     A    53    53   VAL     C      C    53    174.498    174.802     -0.304  1
        1   687  .     2     1     1     A    53    53   VAL    CA      C    53     60.582     62.029     -1.447  1
        1   688  .     2     1     1     A    53    53   VAL    CB      C    53     33.915     31.166      2.749  1
        1   691  .     2     1     1     A    53    53   VAL     N      N    53    123.365    127.071     -3.706  1
        1   692  .     2     1     1     A    54    54   LEU     H      H    54      9.179      8.857      0.322  1
        1   693  .     2     1     1     A    54    54   LEU    HA      H    54      5.140      5.114      0.026  1
        1   703  .     2     1     1     A    54    54   LEU     C      C    54    174.834    175.156     -0.322  1
        1   704  .     2     1     1     A    54    54   LEU    CA      C    54     53.176     53.431     -0.255  1
        1   705  .     2     1     1     A    54    54   LEU    CB      C    54     47.270     45.160      2.110  1
        1   709  .     2     1     1     A    54    54   LEU     N      N    54    125.832    129.725     -3.893  1
        1   710  .     2     1     1     A    55    55   GLU     H      H    55      9.142      9.116      0.026  1
        1   711  .     2     1     1     A    55    55   GLU    HA      H    55      5.725      5.215      0.510  1
        1   716  .     2     1     1     A    55    55   GLU     C      C    55    176.077    175.273      0.804  1
        1   717  .     2     1     1     A    55    55   GLU    CA      C    55     53.744     54.858     -1.114  1
        1   718  .     2     1     1     A    55    55   GLU    CB      C    55     32.816     33.190     -0.374  1
        1   720  .     2     1     1     A    55    55   GLU     N      N    55    118.805    123.593     -4.788  1
        1   721  .     2     1     1     A    56    56   GLY     H      H    56      8.829      8.638      0.191  1
        1   722  .     2     1     1     A    56    56   GLY   HA2      H    56      4.163      4.184     -0.021  1
        1   723  .     2     1     1     A    56    56   GLY   HA3      H    56      4.233      4.191      0.042  1
        1   724  .     2     1     1     A    56    56   GLY     C      C    56    172.150    173.727     -1.577  1
        1   725  .     2     1     1     A    56    56   GLY    CA      C    56     45.836     43.825      2.011  1
        1   726  .     2     1     1     A    56    56   GLY     N      N    56    107.838    109.047     -1.209  1
        1   727  .     2     1     1     A    57    57   THR     H      H    57      8.867      8.350      0.517  1
        1   728  .     2     1     1     A    57    57   THR    HA      H    57      4.601      4.526      0.075  1
        1   733  .     2     1     1     A    57    57   THR     C      C    57    175.587    175.809     -0.222  1
        1   734  .     2     1     1     A    57    57   THR    CA      C    57     62.373     62.362      0.011  1
        1   735  .     2     1     1     A    57    57   THR    CB      C    57     70.048     70.049     -0.001  1
        1   737  .     2     1     1     A    57    57   THR     N      N    57    113.188    112.873      0.315  1
        1   738  .     2     1     1     A    58    58   GLU     H      H    58      8.622      9.156     -0.534  1
        1   739  .     2     1     1     A    58    58   GLU    HA      H    58      3.763      3.968     -0.205  1
        1   744  .     2     1     1     A    58    58   GLU     C      C    58    178.126    178.478     -0.352  1
        1   745  .     2     1     1     A    58    58   GLU    CA      C    58     61.027     59.937      1.090  1
        1   746  .     2     1     1     A    58    58   GLU    CB      C    58     29.811     29.399      0.412  1
        1   748  .     2     1     1     A    58    58   GLU     N      N    58    123.240    124.226     -0.986  1
        1   749  .     2     1     1     A    59    59   GLU     H      H    59      9.000      8.697      0.303  1
        1   750  .     2     1     1     A    59    59   GLU    HA      H    59      4.082      4.109     -0.027  1
        1   755  .     2     1     1     A    59    59   GLU     C      C    59    179.107    178.553      0.554  1
        1   756  .     2     1     1     A    59    59   GLU    CA      C    59     59.805     59.421      0.384  1
        1   757  .     2     1     1     A    59    59   GLU    CB      C    59     29.400     29.225      0.175  1
        1   759  .     2     1     1     A    59    59   GLU     N      N    59    116.776    117.783     -1.007  1
        1   760  .     2     1     1     A    60    60   ALA     H      H    60      7.614      8.022     -0.408  1
        1   761  .     2     1     1     A    60    60   ALA    HA      H    60      4.191      4.166      0.025  1
        1   765  .     2     1     1     A    60    60   ALA     C      C    60    180.932    180.219      0.713  1
        1   766  .     2     1     1     A    60    60   ALA    CA      C    60     54.679     54.664      0.015  1
        1   767  .     2     1     1     A    60    60   ALA    CB      C    60     18.280     18.491     -0.211  1
        1   768  .     2     1     1     A    60    60   ALA     N      N    60    122.965    122.175      0.790  1
        1   769  .     2     1     1     A    61    61   LEU     H      H    61      8.444      8.309      0.135  1
        1   770  .     2     1     1     A    61    61   LEU    HA      H    61      3.892      3.971     -0.079  1
        1   780  .     2     1     1     A    61    61   LEU     C      C    61    176.028    178.854     -2.826  1
        1   781  .     2     1     1     A    61    61   LEU    CA      C    61     57.936     58.071     -0.135  1
        1   782  .     2     1     1     A    61    61   LEU    CB      C    61     41.355     41.184      0.171  1
        1   786  .     2     1     1     A    61    61   LEU     N      N    61    117.846    119.860     -2.014  1
        1   787  .     2     1     1     A    62    62   GLU     H      H    62      8.624      8.517      0.107  1
        1   788  .     2     1     1     A    62    62   GLU    HA      H    62      4.003      4.167     -0.164  1
        1   793  .     2     1     1     A    62    62   GLU     C      C    62    179.690    179.252      0.438  1
        1   794  .     2     1     1     A    62    62   GLU    CA      C    62     59.805     59.417      0.388  1
        1   795  .     2     1     1     A    62    62   GLU    CB      C    62     29.238     29.290     -0.052  1
        1   797  .     2     1     1     A    62    62   GLU     N      N    62    119.793    120.380     -0.587  1
        1   798  .     2     1     1     A    63    63   SER     H      H    63      7.460      7.840     -0.380  1
        1   799  .     2     1     1     A    63    63   SER    HA      H    63      4.229      4.146      0.083  1
        1   802  .     2     1     1     A    63    63   SER     C      C    63    177.246    176.271      0.975  1
        1   803  .     2     1     1     A    63    63   SER    CA      C    63     61.277     62.135     -0.858  1
        1   804  .     2     1     1     A    63    63   SER    CB      C    63     62.938     63.031     -0.093  1
        1   805  .     2     1     1     A    63    63   SER     N      N    63    113.341    117.372     -4.031  1
        1   806  .     2     1     1     A    64    64   LEU     H      H    64      7.857      8.113     -0.256  1
        1   807  .     2     1     1     A    64    64   LEU    HA      H    64      4.309      4.019      0.290  1
        1   817  .     2     1     1     A    64    64   LEU     C      C    64    178.777    178.553      0.224  1
        1   818  .     2     1     1     A    64    64   LEU    CA      C    64     57.559     58.414     -0.855  1
        1   819  .     2     1     1     A    64    64   LEU    CB      C    64     41.302     42.089     -0.787  1
        1   823  .     2     1     1     A    64    64   LEU     N      N    64    121.837    123.179     -1.342  1
        1   824  .     2     1     1     A    65    65   PHE     H      H    65      9.470      8.822      0.648  1
        1   825  .     2     1     1     A    65    65   PHE    HA      H    65      4.063      3.827      0.236  1
        1   833  .     2     1     1     A    65    65   PHE     C      C    65    177.277    177.650     -0.373  1
        1   834  .     2     1     1     A    65    65   PHE    CA      C    65     59.651     61.619     -1.968  1
        1   835  .     2     1     1     A    65    65   PHE    CB      C    65     38.317     39.398     -1.081  1
        1   841  .     2     1     1     A    65    65   PHE     N      N    65    119.705    120.103     -0.398  1
        1   842  .     2     1     1     A    66    66   SER     H      H    66      7.660      8.249     -0.589  1
        1   843  .     2     1     1     A    66    66   SER    HA      H    66      3.994      3.991      0.003  1
        1   846  .     2     1     1     A    66    66   SER     C      C    66    176.836    176.944     -0.108  1
        1   847  .     2     1     1     A    66    66   SER    CA      C    66     61.997     60.998      0.999  1
        1   848  .     2     1     1     A    66    66   SER    CB      C    66     62.614     63.136     -0.522  1
        1   849  .     2     1     1     A    66    66   SER     N      N    66    113.327    115.130     -1.803  1
        1   850  .     2     1     1     A    67    67   GLU     H      H    67      7.137      7.844     -0.707  1
        1   851  .     2     1     1     A    67    67   GLU    HA      H    67      4.001      4.025     -0.024  1
        1   856  .     2     1     1     A    67    67   GLU     C      C    67    179.380    179.327      0.053  1
        1   857  .     2     1     1     A    67    67   GLU    CA      C    67     59.538     58.867      0.671  1
        1   858  .     2     1     1     A    67    67   GLU    CB      C    67     29.638     29.159      0.479  1
        1   860  .     2     1     1     A    67    67   GLU     N      N    67    121.080    122.368     -1.288  1
        1   861  .     2     1     1     A    68    68   ILE     H      H    68      8.276      7.866      0.410  1
        1   862  .     2     1     1     A    68    68   ILE    HA      H    68      3.667      3.602      0.065  1
        1   871  .     2     1     1     A    68    68   ILE     C      C    68    180.804    178.490      2.314  1
        1   872  .     2     1     1     A    68    68   ILE    CA      C    68     64.394     65.086     -0.692  1
        1   873  .     2     1     1     A    68    68   ILE    CB      C    68     38.185     37.804      0.381  1
        1   877  .     2     1     1     A    68    68   ILE     N      N    68    121.779    121.336      0.443  1
        1   878  .     2     1     1     A    69    69   GLN     H      H    69      8.391      7.648      0.743  1
        1   879  .     2     1     1     A    69    69   GLN    HA      H    69      3.351      3.966     -0.615  1
        1   886  .     2     1     1     A    69    69   GLN     C      C    69    176.533    176.783     -0.250  1
        1   887  .     2     1     1     A    69    69   GLN    CA      C    69     59.993     57.970      2.023  1
        1   888  .     2     1     1     A    69    69   GLN    CB      C    69     29.303     28.063      1.240  1
        1   891  .     2     1     1     A    69    69   GLN     N      N    69    119.710    119.310      0.400  1
        1   893  .     2     1     1     A    70    70   SER     H      H    70      7.027      7.747     -0.720  1
        1   894  .     2     1     1     A    70    70   SER    HA      H    70      4.498      4.522     -0.024  1
        1   897  .     2     1     1     A    70    70   SER     C      C    70    173.236    173.738     -0.502  1
        1   898  .     2     1     1     A    70    70   SER    CA      C    70     58.070     57.933      0.137  1
        1   899  .     2     1     1     A    70    70   SER    CB      C    70     64.148     63.540      0.608  1
        1   900  .     2     1     1     A    70    70   SER     N      N    70    112.216    114.215     -1.999  1
        1   901  .     2     1     1     A    71    71   ASP     H      H    71      7.416      7.996     -0.580  1
        1   902  .     2     1     1     A    71    71   ASP    HA      H    71      4.761      4.837     -0.076  1
        1   905  .     2     1     1     A    71    71   ASP    CA      C    71     52.339     51.636      0.703  1
        1   906  .     2     1     1     A    71    71   ASP    CB      C    71     42.988     41.662      1.326  1
        1   907  .     2     1     1     A    71    71   ASP     N      N    71    127.161    122.557      4.604  1
        1   908  .     2     1     1     A    72    72   PRO    HA      H    72      4.840      4.511      0.329  1
        1   915  .     2     1     1     A    72    72   PRO     C      C    72    177.937    177.538      0.399  1
        1   916  .     2     1     1     A    72    72   PRO    CA      C    72     63.729     64.391     -0.662  1
        1   917  .     2     1     1     A    72    72   PRO    CB      C    72     32.334     32.149      0.185  1
        1   920  .     2     1     1     A    73    73   ARG     H      H    73      9.142      7.998      1.144  1
        1   921  .     2     1     1     A    73    73   ARG    HA      H    73      4.246      4.089      0.157  1
        1   929  .     2     1     1     A    73    73   ARG     C      C    73    175.313    177.102     -1.789  1
        1   930  .     2     1     1     A    73    73   ARG    CA      C    73     57.973     59.051     -1.078  1
        1   931  .     2     1     1     A    73    73   ARG    CB      C    73     30.781     30.400      0.381  1
        1   933  .     2     1     1     A    73    73   ARG     N      N    73    118.437    118.830     -0.393  1
        1   935  .     2     1     1     A    74    74   HIS     H      H    74      8.239      7.996      0.243  1
        1   936  .     2     1     1     A    74    74   HIS    HA      H    74      5.330      4.708      0.622  1
        1   942  .     2     1     1     A    74    74   HIS     C      C    74    172.043    174.867     -2.824  1
        1   943  .     2     1     1     A    74    74   HIS    CA      C    74     53.421     55.853     -2.432  1
        1   944  .     2     1     1     A    74    74   HIS    CB      C    74     34.446     30.987      3.459  1
        1   947  .     2     1     1     A    74    74   HIS     N      N    74    114.290    116.884     -2.594  1
        1   949  .     2     1     1     A    75    75   ARG     H      H    75      9.362      8.852      0.510  1
        1   950  .     2     1     1     A    75    75   ARG    HA      H    75      4.833      4.488      0.345  1
        1   958  .     2     1     1     A    75    75   ARG     C      C    75    173.453    175.233     -1.780  1
        1   959  .     2     1     1     A    75    75   ARG    CA      C    75     53.713     56.726     -3.013  1
        1   960  .     2     1     1     A    75    75   ARG    CB      C    75     33.231     31.752      1.479  1
        1   963  .     2     1     1     A    75    75   ARG     N      N    75    114.629    116.285     -1.656  1
        1   965  .     2     1     1     A    76    76   ASP     H      H    76      8.702      8.298      0.404  1
        1   966  .     2     1     1     A    76    76   ASP    HA      H    76      4.113      4.676     -0.563  1
        1   969  .     2     1     1     A    76    76   ASP     C      C    76    174.039    175.382     -1.343  1
        1   970  .     2     1     1     A    76    76   ASP    CA      C    76     55.057     53.103      1.954  1
        1   971  .     2     1     1     A    76    76   ASP    CB      C    76     39.759     39.284      0.475  1
        1   972  .     2     1     1     A    76    76   ASP     N      N    76    118.050    120.395     -2.345  1
        1   973  .     2     1     1     A    77    77   VAL     H      H    77      7.913      7.303      0.610  1
        1   974  .     2     1     1     A    77    77   VAL    HA      H    77      3.947      4.393     -0.446  1
        1   982  .     2     1     1     A    77    77   VAL     C      C    77    177.236    174.831      2.405  1
        1   983  .     2     1     1     A    77    77   VAL    CA      C    77     63.198     62.945      0.253  1
        1   984  .     2     1     1     A    77    77   VAL    CB      C    77     30.644     31.854     -1.210  1
        1   987  .     2     1     1     A    77    77   VAL     N      N    77    118.073    122.935     -4.862  1
        1   988  .     2     1     1     A    78    78   VAL     H      H    78      9.511      8.854      0.657  1
        1   989  .     2     1     1     A    78    78   VAL    HA      H    78      4.343      4.951     -0.608  1
        1   997  .     2     1     1     A    78    78   VAL    CA      C    78     61.470     59.745      1.725  1
        1   998  .     2     1     1     A    78    78   VAL    CB      C    78     35.139     35.862     -0.723  1
        1  1001  .     2     1     1     A    78    78   VAL     N      N    78    131.425    127.465      3.960  1
        1  1002  .     2     1     1     A    79    79   GLU     H      H    79      8.884      8.780      0.104  1
        1  1003  .     2     1     1     A    79    79   GLU    HA      H    79      4.190      4.187      0.003  1
        1  1008  .     2     1     1     A    79    79   GLU     C      C    79    175.945    176.004     -0.059  1
        1  1009  .     2     1     1     A    79    79   GLU    CA      C    79     57.469     56.715      0.754  1
        1  1010  .     2     1     1     A    79    79   GLU    CB      C    79     30.626     30.026      0.600  1
        1  1012  .     2     1     1     A    79    79   GLU     N      N    79    128.013    127.743      0.270  1
        1  1013  .     2     1     1     A    80    80   LEU     H      H    80      9.311      9.311      0.000  1
        1  1014  .     2     1     1     A    80    80   LEU    HA      H    80      4.517      4.381      0.136  1
        1  1024  .     2     1     1     A    80    80   LEU     C      C    80    176.824    176.394      0.430  1
        1  1025  .     2     1     1     A    80    80   LEU    CA      C    80     54.962     56.094     -1.132  1
        1  1026  .     2     1     1     A    80    80   LEU    CB      C    80     44.564     42.522      2.042  1
        1  1030  .     2     1     1     A    80    80   LEU     N      N    80    127.019    129.149     -2.130  1
        1  1031  .     2     1     1     A    81    81   MET     H      H    81      7.580      8.112     -0.532  1
        1  1032  .     2     1     1     A    81    81   MET    HA      H    81      4.395      4.707     -0.312  1
        1  1040  .     2     1     1     A    81    81   MET     C      C    81    172.699    174.155     -1.456  1
        1  1041  .     2     1     1     A    81    81   MET    CA      C    81     56.277     54.657      1.620  1
        1  1042  .     2     1     1     A    81    81   MET    CB      C    81     36.399     35.734      0.665  1
        1  1045  .     2     1     1     A    81    81   MET     N      N    81    116.762    114.681      2.081  1
        1  1046  .     2     1     1     A    82    82   ARG     H      H    82      8.181      8.614     -0.433  1
        1  1047  .     2     1     1     A    82    82   ARG    HA      H    82      5.197      5.143      0.054  1
        1  1055  .     2     1     1     A    82    82   ARG     C      C    82    174.211    173.427      0.784  1
        1  1056  .     2     1     1     A    82    82   ARG    CA      C    82     55.846     56.119     -0.273  1
        1  1057  .     2     1     1     A    82    82   ARG    CB      C    82     32.468     32.089      0.379  1
        1  1060  .     2     1     1     A    82    82   ARG     N      N    82    124.954    123.037      1.917  1
        1  1062  .     2     1     1     A    83    83   ASP     H      H    83      8.615      8.669     -0.054  1
        1  1063  .     2     1     1     A    83    83   ASP    HA      H    83      4.811      5.130     -0.319  1
        1  1066  .     2     1     1     A    83    83   ASP     C      C    83    174.185    174.618     -0.433  1
        1  1067  .     2     1     1     A    83    83   ASP    CA      C    83     52.392     52.475     -0.083  1
        1  1068  .     2     1     1     A    83    83   ASP    CB      C    83     45.138     44.471      0.667  1
        1  1069  .     2     1     1     A    83    83   ASP     N      N    83    124.864    126.528     -1.664  1
        1  1070  .     2     1     1     A    84    84   TYR     H      H    84      8.556      8.371      0.185  1
        1  1071  .     2     1     1     A    84    84   TYR    HA      H    84      5.348      4.982      0.366  1
        1  1078  .     2     1     1     A    84    84   TYR     C      C    84    175.935    175.596      0.339  1
        1  1079  .     2     1     1     A    84    84   TYR    CA      C    84     57.496     58.961     -1.465  1
        1  1080  .     2     1     1     A    84    84   TYR    CB      C    84     40.013     39.252      0.761  1
        1  1085  .     2     1     1     A    84    84   TYR     N      N    84    119.705    123.917     -4.212  1
        1  1086  .     2     1     1     A    85    85   SER     H      H    85      8.684      9.205     -0.521  1
        1  1087  .     2     1     1     A    85    85   SER    HA      H    85      4.624      4.844     -0.220  1
        1  1090  .     2     1     1     A    85    85   SER     C      C    85    173.141    172.549      0.592  1
        1  1091  .     2     1     1     A    85    85   SER    CA      C    85     56.590     57.606     -1.016  1
        1  1092  .     2     1     1     A    85    85   SER    CB      C    85     65.148     67.795     -2.647  1
        1  1093  .     2     1     1     A    85    85   SER     N      N    85    116.700    115.119      1.581  1
        1  1094  .     2     1     1     A    86    86   ALA     H      H    86      8.723      8.128      0.595  1
        1  1095  .     2     1     1     A    86    86   ALA    HA      H    86      4.430      4.711     -0.281  1
        1  1099  .     2     1     1     A    86    86   ALA     C      C    86    176.805    175.914      0.891  1
        1  1100  .     2     1     1     A    86    86   ALA    CA      C    86     52.785     51.397      1.388  1
        1  1101  .     2     1     1     A    86    86   ALA    CB      C    86     19.751     20.561     -0.810  1
        1  1102  .     2     1     1     A    86    86   ALA     N      N    86    125.820    122.723      3.097  1
        1  1103  .     2     1     1     A    87    87   TYR     H      H    87      7.586      7.263      0.323  1
        1  1104  .     2     1     1     A    87    87   TYR    HA      H    87      4.646      5.006     -0.360  1
        1  1111  .     2     1     1     A    87    87   TYR     C      C    87    173.549    172.770      0.779  1
        1  1112  .     2     1     1     A    87    87   TYR    CA      C    87     56.031     56.205     -0.174  1
        1  1113  .     2     1     1     A    87    87   TYR    CB      C    87     40.189     40.035      0.154  1
        1  1118  .     2     1     1     A    87    87   TYR     N      N    87    114.195    116.350     -2.155  1
        1  1119  .     2     1     1     A    88    88   ARG     H      H    88      8.520      8.653     -0.133  1
        1  1120  .     2     1     1     A    88    88   ARG    HA      H    88      4.096      4.800     -0.704  1
        1  1128  .     2     1     1     A    88    88   ARG     C      C    88    176.201    175.936      0.265  1
        1  1129  .     2     1     1     A    88    88   ARG    CA      C    88     55.828     54.842      0.986  1
        1  1130  .     2     1     1     A    88    88   ARG    CB      C    88     31.416     32.499     -1.083  1
        1  1133  .     2     1     1     A    88    88   ARG     N      N    88    122.154    119.540      2.614  1
        1  1134  .     2     1     1     A    89    89   ARG     H      H    89     11.667      8.687      2.980  1
        1  1135  .     2     1     1     A    89    89   ARG    HA      H    89      4.146      4.400     -0.254  1
        1  1143  .     2     1     1     A    89    89   ARG     C      C    89    176.860    177.239     -0.379  1
        1  1144  .     2     1     1     A    89    89   ARG    CA      C    89     57.241     58.361     -1.120  1
        1  1145  .     2     1     1     A    89    89   ARG    CB      C    89     30.678     30.753     -0.075  1
        1  1148  .     2     1     1     A    89    89   ARG     N      N    89    129.281    123.879      5.402  1
        1  1150  .     2     1     1     A    90    90   PHE     H      H    90      9.437      7.565      1.872  1
        1  1151  .     2     1     1     A    90    90   PHE    HA      H    90      4.872      4.808      0.064  1
        1  1159  .     2     1     1     A    90    90   PHE     C      C    90    175.092    176.858     -1.766  1
        1  1160  .     2     1     1     A    90    90   PHE    CA      C    90     56.514     57.414     -0.900  1
        1  1161  .     2     1     1     A    90    90   PHE    CB      C    90     37.912     37.961     -0.049  1
        1  1167  .     2     1     1     A    90    90   PHE     N      N    90    120.878    117.192      3.686  1
        1  1168  .     2     1     1     A    91    91   HIS     H      H    91      7.633      8.382     -0.749  1
        1  1169  .     2     1     1     A    91    91   HIS    HA      H    91      4.249      4.493     -0.244  1
        1  1173  .     2     1     1     A    91    91   HIS     C      C    91    177.367    176.169      1.198  1
        1  1174  .     2     1     1     A    91    91   HIS    CA      C    91     57.689     58.366     -0.677  1
        1  1175  .     2     1     1     A    91    91   HIS    CB      C    91     31.841     29.008      2.833  1
        1  1177  .     2     1     1     A    91    91   HIS     N      N    91    117.239    118.561     -1.322  1
        1  1178  .     2     1     1     A    92    92   GLY     H      H    92      8.794      8.138      0.656  1
        1  1179  .     2     1     1     A    92    92   GLY   HA2      H    92      3.637      3.650     -0.013  1
        1  1180  .     2     1     1     A    92    92   GLY   HA3      H    92      4.185      3.677      0.508  1
        1  1181  .     2     1     1     A    92    92   GLY     C      C    92    173.514    173.414      0.100  1
        1  1182  .     2     1     1     A    92    92   GLY    CA      C    92     45.799     45.152      0.647  1
        1  1183  .     2     1     1     A    92    92   GLY     N      N    92    112.080    107.440      4.640  1
        1  1184  .     2     1     1     A    93    93   THR     H      H    93      7.776      7.889     -0.113  1
        1  1185  .     2     1     1     A    93    93   THR    HA      H    93      4.442      4.679     -0.237  1
        1  1190  .     2     1     1     A    93    93   THR     C      C    93    173.680    175.054     -1.374  1
        1  1191  .     2     1     1     A    93    93   THR    CA      C    93     61.138     61.219     -0.081  1
        1  1192  .     2     1     1     A    93    93   THR    CB      C    93     69.861     71.063     -1.202  1
        1  1194  .     2     1     1     A    93    93   THR     N      N    93    116.322    113.105      3.217  1
        1  1195  .     2     1     1     A    94    94   GLY     H      H    94      8.762      8.708      0.054  1
        1  1196  .     2     1     1     A    94    94   GLY   HA2      H    94      4.190      3.819      0.371  1
        1  1197  .     2     1     1     A    94    94   GLY   HA3      H    94      4.322      3.854      0.468  1
        1  1198  .     2     1     1     A    94    94   GLY     C      C    94    174.079    174.333     -0.254  1
        1  1199  .     2     1     1     A    94    94   GLY    CA      C    94     47.534     47.497      0.037  1
        1  1200  .     2     1     1     A    94    94   GLY     N      N    94    115.002    113.995      1.007  1
        1  1201  .     2     1     1     A    95    95   MET     H      H    95      7.452      7.669     -0.217  1
        1  1202  .     2     1     1     A    95    95   MET    HA      H    95      4.537      4.738     -0.201  1
        1  1210  .     2     1     1     A    95    95   MET     C      C    95    172.424    173.815     -1.391  1
        1  1211  .     2     1     1     A    95    95   MET    CA      C    95     54.009     54.387     -0.378  1
        1  1212  .     2     1     1     A    95    95   MET    CB      C    95     30.100     34.776     -4.676  1
        1  1215  .     2     1     1     A    95    95   MET     N      N    95    114.096    117.485     -3.389  1
        1  1216  .     2     1     1     A    96    96   ARG     H      H    96      7.427      8.712     -1.285  1
        1  1217  .     2     1     1     A    96    96   ARG    HA      H    96      4.525      4.629     -0.104  1
        1  1225  .     2     1     1     A    96    96   ARG     C      C    96    173.353    174.588     -1.235  1
        1  1226  .     2     1     1     A    96    96   ARG    CA      C    96     54.856     55.113     -0.257  1
        1  1227  .     2     1     1     A    96    96   ARG    CB      C    96     33.647     33.177      0.470  1
        1  1230  .     2     1     1     A    96    96   ARG     N      N    96    123.679    125.543     -1.864  1
        1  1232  .     2     1     1     A    97    97   ILE     H      H    97      8.646      8.785     -0.139  1
        1  1233  .     2     1     1     A    97    97   ILE    HA      H    97      5.806      4.246      1.560  1
        1  1243  .     2     1     1     A    97    97   ILE     C      C    97    173.825    174.899     -1.074  1
        1  1244  .     2     1     1     A    97    97   ILE    CA      C    97     57.076     62.013     -4.937  1
        1  1245  .     2     1     1     A    97    97   ILE    CB      C    97     41.801     38.879      2.922  1
        1  1249  .     2     1     1     A    97    97   ILE     N      N    97    120.891    127.690     -6.799  1
        1  1250  .     2     1     1     A    98    98   LEU     H      H    98      8.896      8.832      0.064  1
        1  1251  .     2     1     1     A    98    98   LEU    HA      H    98      4.749      4.991     -0.242  1
        1  1261  .     2     1     1     A    98    98   LEU     C      C    98    174.208    175.307     -1.099  1
        1  1262  .     2     1     1     A    98    98   LEU    CA      C    98     55.083     54.310      0.773  1
        1  1263  .     2     1     1     A    98    98   LEU    CB      C    98     43.842     43.725      0.117  1
        1  1267  .     2     1     1     A    98    98   LEU     N      N    98    127.872    128.389     -0.517  1
        1  1268  .     2     1     1     A    99    99   ASP     H      H    99      9.085      8.820      0.265  1
        1  1269  .     2     1     1     A    99    99   ASP    HA      H    99      5.120      4.910      0.210  1
        1  1272  .     2     1     1     A    99    99   ASP     C      C    99    177.066    176.786      0.280  1
        1  1273  .     2     1     1     A    99    99   ASP    CA      C    99     52.790     53.492     -0.702  1
        1  1274  .     2     1     1     A    99    99   ASP    CB      C    99     39.817     40.463     -0.646  1
        1  1275  .     2     1     1     A    99    99   ASP     N      N    99    125.120    128.148     -3.028  1
        1  1276  .     2     1     1     A   100   100   LEU     H      H   100      9.054      8.753      0.301  1
        1  1277  .     2     1     1     A   100   100   LEU    HA      H   100      4.182      4.476     -0.294  1
        1  1287  .     2     1     1     A   100   100   LEU     C      C   100    178.205    178.568     -0.363  1
        1  1288  .     2     1     1     A   100   100   LEU    CA      C   100     56.842     57.564     -0.722  1
        1  1289  .     2     1     1     A   100   100   LEU    CB      C   100     41.225     41.404     -0.179  1
        1  1293  .     2     1     1     A   100   100   LEU     N      N   100    123.395    125.988     -2.593  1
        1  1294  .     2     1     1     A   101   101   ARG     H      H   101      8.486      8.145      0.341  1
        1  1295  .     2     1     1     A   101   101   ARG    HA      H   101      4.143      4.035      0.108  1
        1  1303  .     2     1     1     A   101   101   ARG     C      C   101    177.470    177.431      0.039  1
        1  1304  .     2     1     1     A   101   101   ARG    CA      C   101     58.032     58.554     -0.522  1
        1  1305  .     2     1     1     A   101   101   ARG    CB      C   101     29.701     30.070     -0.369  1
        1  1308  .     2     1     1     A   101   101   ARG     N      N   101    116.441    118.591     -2.150  1
        1  1310  .     2     1     1     A   102   102   LEU     H      H   102      7.890      7.711      0.179  1
        1  1311  .     2     1     1     A   102   102   LEU    HA      H   102      4.268      4.050      0.218  1
        1  1321  .     2     1     1     A   102   102   LEU     C      C   102    176.281    176.824     -0.543  1
        1  1322  .     2     1     1     A   102   102   LEU    CA      C   102     54.264     56.362     -2.098  1
        1  1323  .     2     1     1     A   102   102   LEU    CB      C   102     41.804     43.065     -1.261  1
        1  1327  .     2     1     1     A   102   102   LEU     N      N   102    116.010    116.987     -0.977  1
        1  1328  .     2     1     1     A   103   103   PHE     H      H   103      7.438      7.451     -0.013  1
        1  1329  .     2     1     1     A   103   103   PHE    HA      H   103      4.730      4.924     -0.194  1
        1  1337  .     2     1     1     A   103   103   PHE     C      C   103    178.868    174.343      4.525  1
        1  1338  .     2     1     1     A   103   103   PHE    CA      C   103     57.659     57.173      0.486  1
        1  1339  .     2     1     1     A   103   103   PHE    CB      C   103     43.790     40.448      3.342  1
        1  1345  .     2     1     1     A   103   103   PHE     N      N   103    117.399    115.754      1.645  1
        1  1346  .     2     1     1     A   104   104   GLU     H      H   104      8.630      8.886     -0.256  1
        1  1347  .     2     1     1     A   104   104   GLU    HA      H   104      4.590      4.761     -0.171  1
        1  1352  .     2     1     1     A   104   104   GLU     C      C   104    177.784    176.631      1.153  1
        1  1353  .     2     1     1     A   104   104   GLU    CA      C   104     55.638     55.437      0.201  1
        1  1354  .     2     1     1     A   104   104   GLU    CB      C   104     30.706     30.269      0.437  1
        1  1356  .     2     1     1     A   104   104   GLU     N      N   104    119.969    117.830      2.139  1
        1  1357  .     2     1     1     A   105   105   THR     H      H   105      8.723      8.557      0.166  1
        1  1358  .     2     1     1     A   105   105   THR    HA      H   105      3.792      4.138     -0.346  1
        1  1363  .     2     1     1     A   105   105   THR     C      C   105    175.478    176.232     -0.754  1
        1  1364  .     2     1     1     A   105   105   THR    CA      C   105     66.301     67.167     -0.866  1
        1  1365  .     2     1     1     A   105   105   THR    CB      C   105     68.849     68.812      0.037  1
        1  1367  .     2     1     1     A   105   105   THR     N      N   105    117.537    112.859      4.678  1
        1  1368  .     2     1     1     A   106   106   ASP     H      H   106      8.693      8.250      0.443  1
        1  1369  .     2     1     1     A   106   106   ASP    HA      H   106      4.468      4.342      0.126  1
        1  1372  .     2     1     1     A   106   106   ASP     C      C   106    178.488    178.739     -0.251  1
        1  1373  .     2     1     1     A   106   106   ASP    CA      C   106     56.862     56.965     -0.103  1
        1  1374  .     2     1     1     A   106   106   ASP    CB      C   106     39.744     40.658     -0.914  1
        1  1375  .     2     1     1     A   106   106   ASP     N      N   106    119.473    120.766     -1.293  1
        1  1376  .     2     1     1     A   107   107   GLY     H      H   107      7.932      8.362     -0.430  1
        1  1377  .     2     1     1     A   107   107   GLY   HA2      H   107      4.054      3.767      0.287  1
        1  1378  .     2     1     1     A   107   107   GLY   HA3      H   107      4.194      3.842      0.352  1
        1  1379  .     2     1     1     A   107   107   GLY     C      C   107    176.303    176.161      0.142  1
        1  1380  .     2     1     1     A   107   107   GLY    CA      C   107     46.818     47.214     -0.396  1
        1  1381  .     2     1     1     A   107   107   GLY     N      N   107    108.360    107.079      1.281  1
        1  1382  .     2     1     1     A   108   108   ALA     H      H   108      8.504      8.280      0.224  1
        1  1383  .     2     1     1     A   108   108   ALA    HA      H   108      3.449      3.531     -0.082  1
        1  1387  .     2     1     1     A   108   108   ALA     C      C   108    178.761    179.438     -0.677  1
        1  1388  .     2     1     1     A   108   108   ALA    CA      C   108     54.955     54.774      0.181  1
        1  1389  .     2     1     1     A   108   108   ALA    CB      C   108     18.469     19.345     -0.876  1
        1  1390  .     2     1     1     A   108   108   ALA     N      N   108    125.090    124.823      0.267  1
        1  1391  .     2     1     1     A   109   109   LEU     H      H   109      7.935      7.820      0.115  1
        1  1392  .     2     1     1     A   109   109   LEU    HA      H   109      3.888      4.076     -0.188  1
        1  1402  .     2     1     1     A   109   109   LEU     C      C   109    178.508    179.202     -0.694  1
        1  1403  .     2     1     1     A   109   109   LEU    CA      C   109     57.972     57.998     -0.026  1
        1  1404  .     2     1     1     A   109   109   LEU    CB      C   109     41.456     41.438      0.018  1
        1  1408  .     2     1     1     A   109   109   LEU     N      N   109    117.297    120.054     -2.757  1
        1  1409  .     2     1     1     A   110   110   GLU     H      H   110      7.817      7.887     -0.070  1
        1  1410  .     2     1     1     A   110   110   GLU    HA      H   110      3.910      3.847      0.063  1
        1  1415  .     2     1     1     A   110   110   GLU     C      C   110    178.943    179.217     -0.274  1
        1  1416  .     2     1     1     A   110   110   GLU    CA      C   110     59.606     59.618     -0.012  1
        1  1417  .     2     1     1     A   110   110   GLU    CB      C   110     29.534     28.994      0.540  1
        1  1419  .     2     1     1     A   110   110   GLU     N      N   110    117.183    118.307     -1.124  1
        1  1420  .     2     1     1     A   111   111   GLU     H      H   111      7.616      7.726     -0.110  1
        1  1421  .     2     1     1     A   111   111   GLU    HA      H   111      4.117      3.799      0.318  1
        1  1426  .     2     1     1     A   111   111   GLU     C      C   111    178.342    178.645     -0.303  1
        1  1427  .     2     1     1     A   111   111   GLU    CA      C   111     58.864     58.861      0.003  1
        1  1428  .     2     1     1     A   111   111   GLU    CB      C   111     29.192     29.190      0.002  1
        1  1430  .     2     1     1     A   111   111   GLU     N      N   111    119.218    119.775     -0.557  1
        1  1431  .     2     1     1     A   112   112   ILE     H      H   112      7.834      7.561      0.273  1
        1  1432  .     2     1     1     A   112   112   ILE    HA      H   112      3.636      3.106      0.530  1
        1  1442  .     2     1     1     A   112   112   ILE     C      C   112    178.769    178.326      0.443  1
        1  1443  .     2     1     1     A   112   112   ILE    CA      C   112     64.124     65.208     -1.084  1
        1  1444  .     2     1     1     A   112   112   ILE    CB      C   112     37.728     37.945     -0.217  1
        1  1448  .     2     1     1     A   112   112   ILE     N      N   112    117.569    120.554     -2.985  1
        1  1449  .     2     1     1     A   113   113   LEU     H      H   113      8.177      7.728      0.449  1
        1  1450  .     2     1     1     A   113   113   LEU    HA      H   113      4.096      3.948      0.148  1
        1  1460  .     2     1     1     A   113   113   LEU     C      C   113    179.030    179.334     -0.304  1
        1  1461  .     2     1     1     A   113   113   LEU    CA      C   113     57.243     58.259     -1.016  1
        1  1462  .     2     1     1     A   113   113   LEU    CB      C   113     41.124     41.318     -0.194  1
        1  1466  .     2     1     1     A   113   113   LEU     N      N   113    119.434    118.919      0.515  1
        1  1467  .     2     1     1     A   114   114   ARG     H      H   114      7.701      8.820     -1.119  1
        1  1468  .     2     1     1     A   114   114   ARG    HA      H   114      4.105      4.128     -0.023  1
        1  1476  .     2     1     1     A   114   114   ARG     C      C   114    177.902    176.686      1.216  1
        1  1477  .     2     1     1     A   114   114   ARG    CA      C   114     58.850     58.458      0.392  1
        1  1478  .     2     1     1     A   114   114   ARG    CB      C   114     30.222     30.245     -0.023  1
        1  1481  .     2     1     1     A   114   114   ARG     N      N   114    118.922    118.208      0.714  1
        1  1483  .     2     1     1     A   115   115   PHE     H      H   115      7.537      6.921      0.616  1
        1  1484  .     2     1     1     A   115   115   PHE    HA      H   115      4.932      4.949     -0.017  1
        1  1492  .     2     1     1     A   115   115   PHE     C      C   115    175.547    174.386      1.161  1
        1  1493  .     2     1     1     A   115   115   PHE    CA      C   115     57.178     56.906      0.272  1
        1  1494  .     2     1     1     A   115   115   PHE    CB      C   115     39.288     39.445     -0.157  1
        1  1500  .     2     1     1     A   115   115   PHE     N      N   115    115.058    113.353      1.705  1
        1  1501  .     2     1     1     A   116   116   SER     H      H   116      7.678      7.603      0.075  1
        1  1502  .     2     1     1     A   116   116   SER    HA      H   116      4.751      5.304     -0.553  1
        1  1505  .     2     1     1     A   116   116   SER     C      C   116    174.194    172.419      1.775  1
        1  1506  .     2     1     1     A   116   116   SER    CA      C   116     58.422     57.598      0.824  1
        1  1507  .     2     1     1     A   116   116   SER    CB      C   116     65.358     66.830     -1.472  1
        1  1508  .     2     1     1     A   116   116   SER     N      N   116    116.094    116.022      0.072  1
        1  1509  .     2     1     1     A   117   117   THR     H      H   117      8.387      8.876     -0.489  1
        1  1510  .     2     1     1     A   117   117   THR    HA      H   117      4.408      4.846     -0.438  1
        1  1515  .     2     1     1     A   117   117   THR     C      C   117    176.672    174.174      2.498  1
        1  1516  .     2     1     1     A   117   117   THR    CA      C   117     61.074     59.821      1.253  1
        1  1517  .     2     1     1     A   117   117   THR    CB      C   117     69.160     69.162     -0.002  1
        1  1519  .     2     1     1     A   117   117   THR     N      N   117    113.457    112.646      0.811  1
        1  1520  .     2     1     1     A   118   118   PHE     H      H   118      8.246      7.969      0.277  1
        1  1521  .     2     1     1     A   118   118   PHE    HA      H   118      4.407      4.383      0.024  1
        1  1529  .     2     1     1     A   118   118   PHE     C      C   118    176.400    176.147      0.253  1
        1  1530  .     2     1     1     A   118   118   PHE    CA      C   118     59.121     56.955      2.166  1
        1  1531  .     2     1     1     A   118   118   PHE    CB      C   118     39.564     38.157      1.407  1
        1  1534  .     2     1     1     A   118   118   PHE     N      N   118    121.352    121.467     -0.115  1
        1  1535  .     2     1     1     A   119   119   GLY     H      H   119      8.284      8.483     -0.199  1
        1  1536  .     2     1     1     A   119   119   GLY   HA2      H   119      3.728      3.714      0.014  1
        1  1537  .     2     1     1     A   119   119   GLY   HA3      H   119      3.728      3.758     -0.030  1
        1  1538  .     2     1     1     A   119   119   GLY     C      C   119    174.512    174.283      0.229  1
        1  1539  .     2     1     1     A   119   119   GLY    CA      C   119     45.635     45.248      0.387  1
        1  1540  .     2     1     1     A   119   119   GLY     N      N   119    108.617    108.637     -0.020  1
        1  1541  .     2     1     1     A   120   120   VAL     H      H   120      7.748      7.720      0.028  1
        1  1542  .     2     1     1     A   120   120   VAL    HA      H   120      4.164      4.038      0.126  1
        1  1550  .     2     1     1     A   120   120   VAL     C      C   120    176.264    176.281     -0.017  1
        1  1551  .     2     1     1     A   120   120   VAL    CA      C   120     62.192     62.048      0.144  1
        1  1552  .     2     1     1     A   120   120   VAL    CB      C   120     32.445     33.648     -1.203  1
        1  1555  .     2     1     1     A   120   120   VAL     N      N   120    116.802    117.606     -0.804  1
        1  1556  .     2     1     1     A   121   121   THR     H      H   121      7.919      8.749     -0.830  1
        1  1557  .     2     1     1     A   121   121   THR    HA      H   121      4.264      4.134      0.130  1
        1  1562  .     2     1     1     A   121   121   THR     C      C   121    174.075    175.018     -0.943  1
        1  1563  .     2     1     1     A   121   121   THR    CA      C   121     62.235     64.773     -2.538  1
        1  1564  .     2     1     1     A   121   121   THR    CB      C   121     69.473     69.264      0.209  1
        1  1566  .     2     1     1     A   121   121   THR     N      N   121    115.098    117.382     -2.284  1
        1  1567  .     2     1     1     A   122   122   GLU     H      H   122      8.058      8.111     -0.053  1
        1  1568  .     2     1     1     A   122   122   GLU    HA      H   122      4.511      4.761     -0.250  1
        1  1573  .     2     1     1     A   122   122   GLU    CA      C   122     54.305     53.560      0.745  1
        1  1574  .     2     1     1     A   122   122   GLU    CB      C   122     30.170     31.124     -0.954  1
        1  1576  .     2     1     1     A   122   122   GLU     N      N   122    123.077    119.886      3.191  1
        1  1577  .     2     1     1     A   123   123   PRO    HA      H   123      3.990      4.323     -0.333  1
        1  1584  .     2     1     1     A   123   123   PRO     C      C   123    177.060    178.305     -1.245  1
        1  1585  .     2     1     1     A   123   123   PRO    CA      C   123     64.632     64.082      0.550  1
        1  1586  .     2     1     1     A   123   123   PRO    CB      C   123     30.997     31.671     -0.674  1
        1  1589  .     2     1     1     A   124   124   VAL     H      H   124      7.730      7.452      0.278  1
        1  1590  .     2     1     1     A   124   124   VAL    HA      H   124      3.872      3.718      0.154  1
        1  1598  .     2     1     1     A   124   124   VAL     C      C   124    175.898    177.883     -1.985  1
        1  1599  .     2     1     1     A   124   124   VAL    CA      C   124     63.965     66.572     -2.607  1
        1  1600  .     2     1     1     A   124   124   VAL    CB      C   124     31.722     31.622      0.100  1
        1  1603  .     2     1     1     A   124   124   VAL     N      N   124    114.469    116.957     -2.488  1
        1  1604  .     2     1     1     A   125   125   ASN     H      H   125      8.018      8.472     -0.454  1
        1  1605  .     2     1     1     A   125   125   ASN    HA      H   125      4.747      4.703      0.044  1
        1  1610  .     2     1     1     A   125   125   ASN     C      C   125    174.821    175.304     -0.483  1
        1  1611  .     2     1     1     A   125   125   ASN    CA      C   125     53.709     54.216     -0.507  1
        1  1612  .     2     1     1     A   125   125   ASN    CB      C   125     39.098     37.383      1.715  1
        1  1614  .     2     1     1     A   125   125   ASN     N      N   125    118.567    116.535      2.032  1
        1  1616  .     2     1     1     A   126   126   ASP     H      H   126      8.016      7.455      0.561  1
        1  1617  .     2     1     1     A   126   126   ASP    HA      H   126      4.712      4.481      0.231  1
        1  1620  .     2     1     1     A   126   126   ASP     C      C   126    178.234    176.519      1.715  1
        1  1621  .     2     1     1     A   126   126   ASP    CA      C   126     54.861     54.364      0.497  1
        1  1622  .     2     1     1     A   126   126   ASP    CB      C   126     43.352     41.675      1.677  1
        1  1623  .     2     1     1     A   126   126   ASP     N      N   126    122.166    120.840      1.326  1
        1  1624  .     2     1     1     A   127   127   ARG     H      H   127      8.678      8.635      0.043  1
        1  1625  .     2     1     1     A   127   127   ARG    HA      H   127      4.570      4.042      0.528  1
        1  1631  .     2     1     1     A   127   127   ARG     N      N   127    122.382    127.245     -4.863  1
        1  1632  .     2     1     1     A   128   128   MET     H      H   128      8.486      7.992      0.494  1
        1  1633  .     2     1     1     A   128   128   MET    HA      H   128      3.918      4.098     -0.180  1
        1  1641  .     2     1     1     A   128   128   MET     C      C   128    177.785    178.067     -0.282  1
        1  1642  .     2     1     1     A   128   128   MET    CA      C   128     59.686     58.938      0.748  1
        1  1643  .     2     1     1     A   128   128   MET    CB      C   128     32.270     31.830      0.440  1
        1  1646  .     2     1     1     A   128   128   MET     N      N   128    118.235    119.570     -1.335  1
        1  1647  .     2     1     1     A   129   129   PHE     H      H   129      8.705      8.374      0.331  1
        1  1648  .     2     1     1     A   129   129   PHE    HA      H   129      4.000      4.097     -0.097  1
        1  1656  .     2     1     1     A   129   129   PHE     C      C   129    178.597    177.828      0.769  1
        1  1657  .     2     1     1     A   129   129   PHE    CA      C   129     62.579     60.704      1.875  1
        1  1658  .     2     1     1     A   129   129   PHE    CB      C   129     39.023     39.173     -0.150  1
        1  1664  .     2     1     1     A   129   129   PHE     N      N   129    120.091    120.462     -0.371  1
        1  1665  .     2     1     1     A   130   130   ARG     H      H   130      8.532      8.120      0.412  1
        1  1666  .     2     1     1     A   130   130   ARG    HA      H   130      3.960      3.823      0.137  1
        1  1673  .     2     1     1     A   130   130   ARG     C      C   130    179.557    178.874      0.683  1
        1  1674  .     2     1     1     A   130   130   ARG    CA      C   130     60.073     59.239      0.834  1
        1  1675  .     2     1     1     A   130   130   ARG    CB      C   130     30.128     29.792      0.336  1
        1  1678  .     2     1     1     A   130   130   ARG     N      N   130    120.758    118.053      2.705  1
        1  1679  .     2     1     1     A   131   131   LEU     H      H   131      7.956      7.693      0.263  1
        1  1680  .     2     1     1     A   131   131   LEU    HA      H   131      4.172      4.038      0.134  1
        1  1690  .     2     1     1     A   131   131   LEU     C      C   131    179.224    178.682      0.542  1
        1  1691  .     2     1     1     A   131   131   LEU    CA      C   131     58.197     57.994      0.203  1
        1  1692  .     2     1     1     A   131   131   LEU    CB      C   131     42.456     41.873      0.583  1
        1  1696  .     2     1     1     A   131   131   LEU     N      N   131    120.702    120.196      0.506  1
        1  1697  .     2     1     1     A   132   132   LEU     H      H   132      8.392      8.169      0.223  1
        1  1698  .     2     1     1     A   132   132   LEU    HA      H   132      3.359      3.474     -0.115  1
        1  1708  .     2     1     1     A   132   132   LEU     C      C   132    178.002    178.205     -0.203  1
        1  1709  .     2     1     1     A   132   132   LEU    CA      C   132     58.338     58.237      0.101  1
        1  1710  .     2     1     1     A   132   132   LEU    CB      C   132     42.989     41.697      1.292  1
        1  1714  .     2     1     1     A   132   132   LEU     N      N   132    120.902    120.086      0.816  1
        1  1715  .     2     1     1     A   133   133   SER     H      H   133      8.332      8.266      0.066  1
        1  1716  .     2     1     1     A   133   133   SER    HA      H   133      3.680      3.988     -0.308  1
        1  1719  .     2     1     1     A   133   133   SER     C      C   133    176.212    176.581     -0.369  1
        1  1720  .     2     1     1     A   133   133   SER    CA      C   133     62.230     60.556      1.674  1
        1  1721  .     2     1     1     A   133   133   SER    CB      C   133     62.230     61.950      0.280  1
        1  1722  .     2     1     1     A   133   133   SER     N      N   133    113.539    112.656      0.883  1
        1  1723  .     2     1     1     A   134   134   ALA     H      H   134      7.649      7.297      0.352  1
        1  1724  .     2     1     1     A   134   134   ALA    HA      H   134      4.135      4.049      0.086  1
        1  1728  .     2     1     1     A   134   134   ALA     C      C   134    179.223    179.761     -0.538  1
        1  1729  .     2     1     1     A   134   134   ALA    CA      C   134     54.844     54.588      0.256  1
        1  1730  .     2     1     1     A   134   134   ALA    CB      C   134     18.254     18.312     -0.058  1
        1  1731  .     2     1     1     A   134   134   ALA     N      N   134    123.732    123.538      0.194  1
        1  1732  .     2     1     1     A   135   135   PHE     H      H   135      7.584      7.684     -0.100  1
        1  1733  .     2     1     1     A   135   135   PHE    HA      H   135      4.028      3.986      0.042  1
        1  1741  .     2     1     1     A   135   135   PHE     C      C   135    177.962    177.060      0.902  1
        1  1742  .     2     1     1     A   135   135   PHE    CA      C   135     61.585     60.450      1.135  1
        1  1743  .     2     1     1     A   135   135   PHE    CB      C   135     38.806     39.107     -0.301  1
        1  1749  .     2     1     1     A   135   135   PHE     N      N   135    118.873    119.074     -0.201  1
        1  1750  .     2     1     1     A   136   136   ILE     H      H   136      7.755      7.708      0.047  1
        1  1751  .     2     1     1     A   136   136   ILE    HA      H   136      3.350      3.648     -0.298  1
        1  1761  .     2     1     1     A   136   136   ILE     C      C   136    177.316    178.209     -0.893  1
        1  1762  .     2     1     1     A   136   136   ILE    CA      C   136     64.885     63.852      1.033  1
        1  1763  .     2     1     1     A   136   136   ILE    CB      C   136     38.785     37.147      1.638  1
        1  1767  .     2     1     1     A   136   136   ILE     N      N   136    117.950    119.552     -1.602  1
        1  1768  .     2     1     1     A   137   137   ALA     H      H   137      8.081      7.850      0.231  1
        1  1769  .     2     1     1     A   137   137   ALA    HA      H   137      4.097      4.305     -0.208  1
        1  1773  .     2     1     1     A   137   137   ALA     C      C   137    179.022    178.998      0.024  1
        1  1774  .     2     1     1     A   137   137   ALA    CA      C   137     54.364     54.733     -0.369  1
        1  1775  .     2     1     1     A   137   137   ALA    CB      C   137     18.807     19.313     -0.506  1
        1  1776  .     2     1     1     A   137   137   ALA     N      N   137    120.474    123.233     -2.759  1
        1  1777  .     2     1     1     A   138   138   ASP     H      H   138      7.891      8.042     -0.151  1
        1  1778  .     2     1     1     A   138   138   ASP    HA      H   138      4.583      4.558      0.025  1
        1  1781  .     2     1     1     A   138   138   ASP     C      C   138    177.560    178.538     -0.978  1
        1  1782  .     2     1     1     A   138   138   ASP    CA      C   138     54.967     56.314     -1.347  1
        1  1783  .     2     1     1     A   138   138   ASP    CB      C   138     41.187     40.904      0.283  1
        1  1784  .     2     1     1     A   138   138   ASP     N      N   138    116.219    118.847     -2.628  1
        1  1785  .     2     1     1     A   139   139   GLY     H      H   139      7.703      7.727     -0.024  1
        1  1786  .     2     1     1     A   139   139   GLY   HA2      H   139      3.731      2.900      0.831  1
        1  1787  .     2     1     1     A   139   139   GLY   HA3      H   139      3.731      3.570      0.161  1
        1  1788  .     2     1     1     A   139   139   GLY     C      C   139    174.751    175.814     -1.063  1
        1  1789  .     2     1     1     A   139   139   GLY    CA      C   139     46.240     46.619     -0.379  1
        1  1790  .     2     1     1     A   139   139   GLY     N      N   139    108.127    106.505      1.622  1
        1  1791  .     2     1     1     A   140   140   GLY     H      H   140      8.121      7.813      0.308  1
        1  1792  .     2     1     1     A   140   140   GLY   HA2      H   140      3.779      3.673      0.106  1
        1  1793  .     2     1     1     A   140   140   GLY   HA3      H   140      3.779      3.752      0.027  1
        1  1794  .     2     1     1     A   140   140   GLY     C      C   140    174.115    173.596      0.519  1
        1  1795  .     2     1     1     A   140   140   GLY    CA      C   140     45.348     46.543     -1.195  1
        1  1796  .     2     1     1     A   140   140   GLY     N      N   140    107.871    108.821     -0.950  1
        1  1797  .     2     1     1     A   141   141   ARG     H      H   141      7.639      7.797     -0.158  1
        1  1798  .     2     1     1     A   141   141   ARG    HA      H   141      4.236      3.829      0.407  1
        1  1805  .     2     1     1     A   141   141   ARG     C      C   141    175.526    174.519      1.007  1
        1  1806  .     2     1     1     A   141   141   ARG    CA      C   141     56.125     56.420     -0.295  1
        1  1807  .     2     1     1     A   141   141   ARG    CB      C   141     31.348     28.801      2.547  1
        1  1810  .     2     1     1     A   141   141   ARG     N      N   141    119.386    115.864      3.522  1
        1  1811  .     2     1     1     A   142   142   TYR     H      H   142      8.237      7.872      0.365  1
        1  1812  .     2     1     1     A   142   142   TYR    HA      H   142      4.596      4.613     -0.017  1
        1  1819  .     2     1     1     A   142   142   TYR     C      C   142    175.086    174.877      0.209  1
        1  1820  .     2     1     1     A   142   142   TYR    CA      C   142     57.693     57.731     -0.038  1
        1  1821  .     2     1     1     A   142   142   TYR    CB      C   142     39.153     39.662     -0.509  1
        1  1826  .     2     1     1     A   142   142   TYR     N      N   142    120.114    119.365      0.749  1
        1  1827  .     2     1     1     A   143   143   CYS     H      H   143      8.304      8.469     -0.165  1
        1  1828  .     2     1     1     A   143   143   CYS    HA      H   143      4.652      4.935     -0.283  1
        1  1831  .     2     1     1     A   143   143   CYS     C      C   143    173.958    174.735     -0.777  1
        1  1832  .     2     1     1     A   143   143   CYS    CA      C   143     55.119     57.959     -2.840  1
        1  1833  .     2     1     1     A   143   143   CYS    CB      C   143     41.361     27.973     13.388  1
        1  1834  .     2     1     1     A   143   143   CYS     N      N   143    120.395    118.098      2.297  1
        1  1835  .     2     1     1     A   144   144   LEU     H      H   144      8.297      8.526     -0.229  1
        1  1836  .     2     1     1     A   144   144   LEU    HA      H   144      4.615      4.519      0.096  1
        1  1846  .     2     1     1     A   144   144   LEU    CA      C   144     53.059     56.547     -3.488  1
        1  1847  .     2     1     1     A   144   144   LEU    CB      C   144     41.681     41.175      0.506  1
        1  1851  .     2     1     1     A   144   144   LEU     N      N   144    124.909    120.694      4.215  1
        1  1852  .     2     1     1     A   145   145   PRO    HA      H   145      4.410      4.498     -0.088  1
        1  1859  .     2     1     1     A   145   145   PRO     C      C   145    176.539    176.445      0.094  1
        1  1860  .     2     1     1     A   145   145   PRO    CA      C   145     62.876     62.221      0.655  1
        1  1861  .     2     1     1     A   145   145   PRO    CB      C   145     32.037     32.708     -0.671  1
        1  1864  .     2     1     1     A   146   146   GLU     H      H   146      8.348      8.414     -0.066  1
        1  1865  .     2     1     1     A   146   146   GLU    HA      H   146      4.553      4.318      0.235  1
        1  1870  .     2     1     1     A   146   146   GLU    CA      C   146     54.389     55.686     -1.297  1
        1  1871  .     2     1     1     A   146   146   GLU    CB      C   146     29.891     29.516      0.375  1
        1  1873  .     2     1     1     A   146   146   GLU     N      N   146    122.459    119.155      3.304  1
        1  1874  .     2     1     1     A   147   147   PRO    HA      H   147      4.407      4.802     -0.395  1
        1  1881  .     2     1     1     A   147   147   PRO    CA      C   147     63.177     62.174      1.003  1
        1  1882  .     2     1     1     A   147   147   PRO    CB      C   147     31.872     31.891     -0.019  1
        1     1  .     3     1     1     A     2     2   GLU    HA      H     2      4.280      5.000     -0.720  1
        1     6  .     3     1     1     A     2     2   GLU     C      C     2    175.812    174.898      0.914  1
        1     7  .     3     1     1     A     2     2   GLU    CA      C     2     56.425     54.291      2.134  1
        1     8  .     3     1     1     A     2     2   GLU    CB      C     2     30.652     33.332     -2.680  1
        1    10  .     3     1     1     A     3     3   PHE     H      H     3      8.398      8.962     -0.564  1
        1    11  .     3     1     1     A     3     3   PHE    HA      H     3      4.612      5.198     -0.586  1
        1    18  .     3     1     1     A     3     3   PHE     C      C     3    175.058    174.518      0.540  1
        1    19  .     3     1     1     A     3     3   PHE    CA      C     3     57.654     56.279      1.375  1
        1    20  .     3     1     1     A     3     3   PHE    CB      C     3     39.630     42.917     -3.287  1
        1    23  .     3     1     1     A     3     3   PHE     N      N     3    121.337    123.174     -1.837  1
        1    24  .     3     1     1     A     4     4   MET     H      H     4      8.243      7.901      0.342  1
        1    25  .     3     1     1     A     4     4   MET    HA      H     4      4.453      4.330      0.123  1
        1    33  .     3     1     1     A     4     4   MET     C      C     4    175.598    175.437      0.161  1
        1    34  .     3     1     1     A     4     4   MET    CA      C     4     54.884     55.970     -1.086  1
        1    35  .     3     1     1     A     4     4   MET    CB      C     4     33.339     33.442     -0.103  1
        1    38  .     3     1     1     A     4     4   MET     N      N     4    122.104    122.823     -0.719  1
        1    39  .     3     1     1     A     5     5   LEU     H      H     5      8.491      8.233      0.258  1
        1    40  .     3     1     1     A     5     5   LEU    HA      H     5      4.283      5.202     -0.919  1
        1    50  .     3     1     1     A     5     5   LEU     C      C     5    175.950    175.559      0.391  1
        1    51  .     3     1     1     A     5     5   LEU    CA      C     5     54.784     53.208      1.576  1
        1    52  .     3     1     1     A     5     5   LEU    CB      C     5     43.234     45.707     -2.473  1
        1    56  .     3     1     1     A     5     5   LEU     N      N     5    124.657    121.648      3.009  1
        1    57  .     3     1     1     A     6     6   THR     H      H     6      9.050      8.576      0.474  1
        1    58  .     3     1     1     A     6     6   THR    HA      H     6      4.857      5.110     -0.253  1
        1    63  .     3     1     1     A     6     6   THR     C      C     6    172.131    173.139     -1.008  1
        1    64  .     3     1     1     A     6     6   THR    CA      C     6     62.490     61.159      1.331  1
        1    65  .     3     1     1     A     6     6   THR    CB      C     6     71.314     72.755     -1.441  1
        1    67  .     3     1     1     A     6     6   THR     N      N     6    120.788    115.191      5.597  1
        1    68  .     3     1     1     A     7     7   THR     H      H     7      8.830      9.202     -0.372  1
        1    69  .     3     1     1     A     7     7   THR    HA      H     7      5.152      5.141      0.011  1
        1    74  .     3     1     1     A     7     7   THR     C      C     7    171.935    172.983     -1.048  1
        1    75  .     3     1     1     A     7     7   THR    CA      C     7     61.410     61.380      0.030  1
        1    76  .     3     1     1     A     7     7   THR    CB      C     7     70.812     70.136      0.676  1
        1    78  .     3     1     1     A     7     7   THR     N      N     7    120.427    119.715      0.712  1
        1    79  .     3     1     1     A     8     8   LEU     H      H     8      9.233      8.519      0.714  1
        1    80  .     3     1     1     A     8     8   LEU    HA      H     8      5.014      5.051     -0.037  1
        1    90  .     3     1     1     A     8     8   LEU     C      C     8    175.810    174.613      1.197  1
        1    91  .     3     1     1     A     8     8   LEU    CA      C     8     53.830     53.862     -0.032  1
        1    92  .     3     1     1     A     8     8   LEU    CB      C     8     47.710     44.031      3.679  1
        1    96  .     3     1     1     A     8     8   LEU     N      N     8    129.746    128.941      0.805  1
        1    97  .     3     1     1     A     9     9   ILE     H      H     9      8.587      8.680     -0.093  1
        1    98  .     3     1     1     A     9     9   ILE    HA      H     9      5.307      4.985      0.322  1
        1   108  .     3     1     1     A     9     9   ILE     C      C     9    175.376    174.114      1.262  1
        1   109  .     3     1     1     A     9     9   ILE    CA      C     9     59.116     59.575     -0.459  1
        1   110  .     3     1     1     A     9     9   ILE    CB      C     9     41.038     40.493      0.545  1
        1   114  .     3     1     1     A     9     9   ILE     N      N     9    123.018    128.073     -5.055  1
        1   115  .     3     1     1     A    10    10   TYR     H      H    10      8.039      8.338     -0.299  1
        1   116  .     3     1     1     A    10    10   TYR    HA      H    10      5.232      5.497     -0.265  1
        1   123  .     3     1     1     A    10    10   TYR     C      C    10    180.006    172.954      7.052  1
        1   124  .     3     1     1     A    10    10   TYR    CA      C    10     55.914     55.613      0.301  1
        1   125  .     3     1     1     A    10    10   TYR    CB      C    10     42.248     41.749      0.499  1
        1   130  .     3     1     1     A    10    10   TYR     N      N    10    124.461    122.095      2.366  1
        1   131  .     3     1     1     A    11    11   ARG     H      H    11      8.605      8.932     -0.327  1
        1   132  .     3     1     1     A    11    11   ARG    HA      H    11      5.535      5.362      0.173  1
        1   140  .     3     1     1     A    11    11   ARG     C      C    11    173.886    174.669     -0.783  1
        1   141  .     3     1     1     A    11    11   ARG    CA      C    11     53.262     54.603     -1.341  1
        1   142  .     3     1     1     A    11    11   ARG    CB      C    11     34.761     33.704      1.057  1
        1   145  .     3     1     1     A    11    11   ARG     N      N    11    117.517    120.425     -2.908  1
        1   147  .     3     1     1     A    12    12   SER     H      H    12      9.474      9.516     -0.042  1
        1   148  .     3     1     1     A    12    12   SER    HA      H    12      5.272      5.129      0.143  1
        1   151  .     3     1     1     A    12    12   SER     C      C    12    174.699    173.741      0.958  1
        1   152  .     3     1     1     A    12    12   SER    CA      C    12     57.739     56.822      0.917  1
        1   153  .     3     1     1     A    12    12   SER    CB      C    12     66.664     64.946      1.718  1
        1   154  .     3     1     1     A    12    12   SER     N      N    12    119.265    116.388      2.877  1
        1   155  .     3     1     1     A    13    13   GLN     H      H    13      9.207      8.688      0.519  1
        1   156  .     3     1     1     A    13    13   GLN    HA      H    13      5.626      4.988      0.638  1
        1   163  .     3     1     1     A    13    13   GLN     C      C    13    175.591    174.561      1.030  1
        1   164  .     3     1     1     A    13    13   GLN    CA      C    13     54.713     54.878     -0.165  1
        1   165  .     3     1     1     A    13    13   GLN    CB      C    13     33.284     30.296      2.988  1
        1   168  .     3     1     1     A    13    13   GLN     N      N    13    116.670    119.019     -2.349  1
        1   170  .     3     1     1     A    14    14   VAL     H      H    14      8.284      8.385     -0.101  1
        1   171  .     3     1     1     A    14    14   VAL    HA      H    14      4.608      4.707     -0.099  1
        1   179  .     3     1     1     A    14    14   VAL     C      C    14    174.336    173.779      0.557  1
        1   180  .     3     1     1     A    14    14   VAL    CA      C    14     61.824     60.595      1.229  1
        1   181  .     3     1     1     A    14    14   VAL    CB      C    14     32.901     34.381     -1.480  1
        1   184  .     3     1     1     A    14    14   VAL     N      N    14    115.636    120.078     -4.442  1
        1   185  .     3     1     1     A    15    15   HIS     H      H    15      8.582      8.767     -0.185  1
        1   186  .     3     1     1     A    15    15   HIS    HA      H    15      4.628      5.122     -0.494  1
        1   191  .     3     1     1     A    15    15   HIS    CA      C    15     55.062     53.658      1.404  1
        1   192  .     3     1     1     A    15    15   HIS    CB      C    15     31.696     29.595      2.101  1
        1   194  .     3     1     1     A    15    15   HIS     N      N    15    123.353    121.597      1.756  1
        1   195  .     3     1     1     A    16    16   PRO    HA      H    16      4.490      4.445      0.045  1
        1   202  .     3     1     1     A    16    16   PRO     C      C    16    176.709    177.470     -0.761  1
        1   203  .     3     1     1     A    16    16   PRO    CA      C    16     64.228     64.975     -0.747  1
        1   204  .     3     1     1     A    16    16   PRO    CB      C    16     32.268     32.005      0.263  1
        1   207  .     3     1     1     A    17    17   ASP     H      H    17      9.179      8.292      0.887  1
        1   208  .     3     1     1     A    17    17   ASP    HA      H    17      4.687      4.694     -0.007  1
        1   211  .     3     1     1     A    17    17   ASP     C      C    17    175.587    175.899     -0.312  1
        1   212  .     3     1     1     A    17    17   ASP    CA      C    17     53.969     56.085     -2.116  1
        1   213  .     3     1     1     A    17    17   ASP    CB      C    17     40.433     42.017     -1.584  1
        1   214  .     3     1     1     A    17    17   ASP     N      N    17    116.402    116.864     -0.462  1
        1   215  .     3     1     1     A    18    18   ARG     H      H    18      7.280      7.408     -0.128  1
        1   216  .     3     1     1     A    18    18   ARG    HA      H    18      4.748      4.564      0.184  1
        1   223  .     3     1     1     A    18    18   ARG    CA      C    18     53.755     54.359     -0.604  1
        1   224  .     3     1     1     A    18    18   ARG    CB      C    18     30.672     31.141     -0.469  1
        1   227  .     3     1     1     A    18    18   ARG     N      N    18    118.899    116.145      2.754  1
        1   228  .     3     1     1     A    19    19   PRO    HA      H    19      4.702      4.699      0.003  1
        1   235  .     3     1     1     A    19    19   PRO    CA      C    19     61.746     61.739      0.007  1
        1   236  .     3     1     1     A    19    19   PRO    CB      C    19     30.793     32.464     -1.671  1
        1   239  .     3     1     1     A    20    20   PRO    HA      H    20      4.566      4.587     -0.021  1
        1   246  .     3     1     1     A    20    20   PRO     C      C    20    177.076    176.181      0.895  1
        1   247  .     3     1     1     A    20    20   PRO    CA      C    20     62.885     62.785      0.100  1
        1   248  .     3     1     1     A    20    20   PRO    CB      C    20     31.980     32.426     -0.446  1
        1   251  .     3     1     1     A    21    21   VAL     H      H    21      8.561      8.546      0.015  1
        1   252  .     3     1     1     A    21    21   VAL    HA      H    21      3.845      4.422     -0.577  1
        1   260  .     3     1     1     A    21    21   VAL     C      C    21    175.525    175.306      0.219  1
        1   261  .     3     1     1     A    21    21   VAL    CA      C    21     62.281     61.589      0.692  1
        1   262  .     3     1     1     A    21    21   VAL    CB      C    21     32.877     32.855      0.022  1
        1   265  .     3     1     1     A    21    21   VAL     N      N    21    123.376    121.258      2.118  1
        1   266  .     3     1     1     A    22    22   ASP     H      H    22      8.401      9.022     -0.621  1
        1   267  .     3     1     1     A    22    22   ASP    HA      H    22      4.614      4.762     -0.148  1
        1   270  .     3     1     1     A    22    22   ASP     C      C    22    176.325    176.273      0.052  1
        1   271  .     3     1     1     A    22    22   ASP    CA      C    22     52.803     53.416     -0.613  1
        1   272  .     3     1     1     A    22    22   ASP    CB      C    22     39.569     38.872      0.697  1
        1   273  .     3     1     1     A    22    22   ASP     N      N    22    124.605    125.969     -1.364  1
        1   274  .     3     1     1     A    23    23   LEU     H      H    23      8.288      7.929      0.359  1
        1   275  .     3     1     1     A    23    23   LEU    HA      H    23      3.661      4.151     -0.490  1
        1   285  .     3     1     1     A    23    23   LEU     C      C    23    177.948    177.516      0.432  1
        1   286  .     3     1     1     A    23    23   LEU    CA      C    23     57.211     56.604      0.607  1
        1   287  .     3     1     1     A    23    23   LEU    CB      C    23     41.912     41.514      0.398  1
        1   291  .     3     1     1     A    23    23   LEU     N      N    23    128.342    121.669      6.673  1
        1   292  .     3     1     1     A    24    24   ASP     H      H    24      7.975      8.038     -0.063  1
        1   293  .     3     1     1     A    24    24   ASP    HA      H    24      4.188      4.834     -0.646  1
        1   296  .     3     1     1     A    24    24   ASP     C      C    24    178.583    177.613      0.970  1
        1   297  .     3     1     1     A    24    24   ASP    CA      C    24     57.376     55.858      1.518  1
        1   298  .     3     1     1     A    24    24   ASP    CB      C    24     40.570     41.854     -1.284  1
        1   299  .     3     1     1     A    24    24   ASP     N      N    24    118.777    119.173     -0.396  1
        1   300  .     3     1     1     A    25    25   ALA     H      H    25      7.690      7.875     -0.185  1
        1   301  .     3     1     1     A    25    25   ALA    HA      H    25      4.020      4.205     -0.185  1
        1   305  .     3     1     1     A    25    25   ALA     C      C    25    180.031    180.143     -0.112  1
        1   306  .     3     1     1     A    25    25   ALA    CA      C    25     54.585     53.911      0.674  1
        1   307  .     3     1     1     A    25    25   ALA    CB      C    25     18.512     18.722     -0.210  1
        1   308  .     3     1     1     A    25    25   ALA     N      N    25    122.506    121.528      0.978  1
        1   309  .     3     1     1     A    26    26   LEU     H      H    26      7.418      9.048     -1.630  1
        1   310  .     3     1     1     A    26    26   LEU    HA      H    26      3.600      3.971     -0.371  1
        1   320  .     3     1     1     A    26    26   LEU     C      C    26    179.880    178.072      1.808  1
        1   321  .     3     1     1     A    26    26   LEU    CA      C    26     58.814     57.709      1.105  1
        1   322  .     3     1     1     A    26    26   LEU    CB      C    26     42.601     41.665      0.936  1
        1   326  .     3     1     1     A    26    26   LEU     N      N    26    119.102    121.278     -2.176  1
        1   327  .     3     1     1     A    27    27   VAL     H      H    27      8.232      7.869      0.363  1
        1   328  .     3     1     1     A    27    27   VAL    HA      H    27      3.082      3.857     -0.775  1
        1   336  .     3     1     1     A    27    27   VAL     C      C    27    174.884    177.557     -2.673  1
        1   337  .     3     1     1     A    27    27   VAL    CA      C    27     66.582     64.863      1.719  1
        1   338  .     3     1     1     A    27    27   VAL    CB      C    27     31.065     32.113     -1.048  1
        1   341  .     3     1     1     A    27    27   VAL     N      N    27    119.133    118.444      0.689  1
        1   342  .     3     1     1     A    28    28   HIS     H      H    28      8.226      7.923      0.303  1
        1   343  .     3     1     1     A    28    28   HIS    HA      H    28      4.342      4.048      0.294  1
        1   347  .     3     1     1     A    28    28   HIS     C      C    28    178.422    176.642      1.780  1
        1   348  .     3     1     1     A    28    28   HIS    CA      C    28     59.852     60.067     -0.215  1
        1   349  .     3     1     1     A    28    28   HIS    CB      C    28     29.585     29.747     -0.162  1
        1   351  .     3     1     1     A    28    28   HIS     N      N    28    121.641    121.488      0.153  1
        1   352  .     3     1     1     A    29    29   ARG     H      H    29      7.833      8.036     -0.203  1
        1   353  .     3     1     1     A    29    29   ARG    HA      H    29      3.908      3.995     -0.087  1
        1   360  .     3     1     1     A    29    29   ARG     C      C    29    178.006    178.816     -0.810  1
        1   361  .     3     1     1     A    29    29   ARG    CA      C    29     59.222     59.578     -0.356  1
        1   362  .     3     1     1     A    29    29   ARG    CB      C    29     29.659     29.846     -0.187  1
        1   364  .     3     1     1     A    29    29   ARG     N      N    29    118.840    117.198      1.642  1
        1   365  .     3     1     1     A    30    30   ALA     H      H    30      7.843      7.960     -0.117  1
        1   366  .     3     1     1     A    30    30   ALA    HA      H    30      3.661      4.058     -0.397  1
        1   370  .     3     1     1     A    30    30   ALA     C      C    30    178.273    179.588     -1.315  1
        1   371  .     3     1     1     A    30    30   ALA    CA      C    30     54.398     54.873     -0.475  1
        1   372  .     3     1     1     A    30    30   ALA    CB      C    30     18.148     19.037     -0.889  1
        1   373  .     3     1     1     A    30    30   ALA     N      N    30    119.521    122.767     -3.246  1
        1   374  .     3     1     1     A    31    31   SER     H      H    31      8.642      8.280      0.362  1
        1   375  .     3     1     1     A    31    31   SER    HA      H    31      3.675      4.035     -0.360  1
        1   378  .     3     1     1     A    31    31   SER     C      C    31    176.802    176.828     -0.026  1
        1   379  .     3     1     1     A    31    31   SER    CA      C    31     61.849     61.151      0.698  1
        1   380  .     3     1     1     A    31    31   SER    CB      C    31     63.096     62.960      0.136  1
        1   381  .     3     1     1     A    31    31   SER     N      N    31    111.108    113.328     -2.220  1
        1   382  .     3     1     1     A    32    32   SER     H      H    32      7.368      7.537     -0.169  1
        1   383  .     3     1     1     A    32    32   SER    HA      H    32      4.218      4.140      0.078  1
        1   386  .     3     1     1     A    32    32   SER     C      C    32    172.885    176.613     -3.728  1
        1   387  .     3     1     1     A    32    32   SER    CA      C    32     61.174     61.245     -0.071  1
        1   388  .     3     1     1     A    32    32   SER    CB      C    32     63.113     63.062      0.051  1
        1   389  .     3     1     1     A    32    32   SER     N      N    32    112.039    115.648     -3.609  1
        1   390  .     3     1     1     A    33    33   LYS     H      H    33      7.874      7.695      0.179  1
        1   391  .     3     1     1     A    33    33   LYS    HA      H    33      4.125      4.094      0.031  1
        1   400  .     3     1     1     A    33    33   LYS     C      C    33    178.537    178.826     -0.289  1
        1   401  .     3     1     1     A    33    33   LYS    CA      C    33     58.704     58.953     -0.249  1
        1   402  .     3     1     1     A    33    33   LYS    CB      C    33     32.840     32.526      0.314  1
        1   406  .     3     1     1     A    33    33   LYS     N      N    33    122.119    120.680      1.439  1
        1   407  .     3     1     1     A    34    34   ASN     H      H    34      8.557      8.308      0.249  1
        1   408  .     3     1     1     A    34    34   ASN    HA      H    34      4.279      4.561     -0.282  1
        1   413  .     3     1     1     A    34    34   ASN     C      C    34    178.591    177.705      0.886  1
        1   414  .     3     1     1     A    34    34   ASN    CA      C    34     55.339     56.273     -0.934  1
        1   415  .     3     1     1     A    34    34   ASN    CB      C    34     37.226     38.258     -1.032  1
        1   416  .     3     1     1     A    34    34   ASN     N      N    34    116.821    118.361     -1.540  1
        1   418  .     3     1     1     A    35    35   LEU     H      H    35      7.430      7.878     -0.448  1
        1   419  .     3     1     1     A    35    35   LEU    HA      H    35      4.484      4.003      0.481  1
        1   429  .     3     1     1     A    35    35   LEU    CA      C    35     60.256     60.063      0.193  1
        1   430  .     3     1     1     A    35    35   LEU    CB      C    35     39.479     40.394     -0.915  1
        1   434  .     3     1     1     A    35    35   LEU     N      N    35    118.714    121.415     -2.701  1
        1   435  .     3     1     1     A    36    36   PRO    HA      H    36      4.499      4.372      0.127  1
        1   442  .     3     1     1     A    36    36   PRO     C      C    36    177.727    178.422     -0.695  1
        1   443  .     3     1     1     A    36    36   PRO    CA      C    36     65.378     65.443     -0.065  1
        1   444  .     3     1     1     A    36    36   PRO    CB      C    36     31.191     31.071      0.120  1
        1   447  .     3     1     1     A    37    37   LEU     H      H    37      6.960      7.407     -0.447  1
        1   448  .     3     1     1     A    37    37   LEU    HA      H    37      4.454      4.258      0.196  1
        1   458  .     3     1     1     A    37    37   LEU     C      C    37    177.685    177.003      0.682  1
        1   459  .     3     1     1     A    37    37   LEU    CA      C    37     54.465     55.469     -1.004  1
        1   460  .     3     1     1     A    37    37   LEU    CB      C    37     43.133     42.512      0.621  1
        1   464  .     3     1     1     A    37    37   LEU     N      N    37    115.619    116.358     -0.739  1
        1   465  .     3     1     1     A    38    38   GLY     H      H    38      8.301      7.880      0.421  1
        1   466  .     3     1     1     A    38    38   GLY   HA2      H    38      4.127      3.958      0.169  1
        1   467  .     3     1     1     A    38    38   GLY   HA3      H    38      3.877      3.962     -0.085  1
        1   468  .     3     1     1     A    38    38   GLY     C      C    38    174.672    174.166      0.506  1
        1   469  .     3     1     1     A    38    38   GLY    CA      C    38     46.330     45.185      1.145  1
        1   470  .     3     1     1     A    38    38   GLY     N      N    38    108.442    105.385      3.057  1
        1   471  .     3     1     1     A    39    39   ILE     H      H    39      7.916      7.931     -0.015  1
        1   472  .     3     1     1     A    39    39   ILE    HA      H    39      5.466      4.332      1.134  1
        1   482  .     3     1     1     A    39    39   ILE     C      C    39    175.090    175.697     -0.607  1
        1   483  .     3     1     1     A    39    39   ILE    CA      C    39     59.825     60.969     -1.144  1
        1   484  .     3     1     1     A    39    39   ILE    CB      C    39     39.942     38.568      1.374  1
        1   488  .     3     1     1     A    39    39   ILE     N      N    39    124.471    122.734      1.737  1
        1   489  .     3     1     1     A    40    40   THR     H      H    40      8.742      8.791     -0.049  1
        1   490  .     3     1     1     A    40    40   THR    HA      H    40      5.331      5.044      0.287  1
        1   495  .     3     1     1     A    40    40   THR     C      C    40    174.083    173.227      0.856  1
        1   496  .     3     1     1     A    40    40   THR    CA      C    40     59.957     59.788      0.169  1
        1   497  .     3     1     1     A    40    40   THR    CB      C    40     73.324     71.906      1.418  1
        1   499  .     3     1     1     A    40    40   THR     N      N    40    116.648    117.389     -0.741  1
        1   500  .     3     1     1     A    41    41   GLY     H      H    41      7.556      7.747     -0.191  1
        1   501  .     3     1     1     A    41    41   GLY   HA2      H    41      5.428      3.427      2.001  1
        1   502  .     3     1     1     A    41    41   GLY   HA3      H    41      3.353      3.871     -0.518  1
        1   503  .     3     1     1     A    41    41   GLY     C      C    41    181.010    170.632     10.378  1
        1   504  .     3     1     1     A    41    41   GLY    CA      C    41     45.537     45.374      0.163  1
        1   505  .     3     1     1     A    41    41   GLY     N      N    41    101.519    107.679     -6.160  1
        1   506  .     3     1     1     A    42    42   ILE     H      H    42      7.923      7.909      0.014  1
        1   507  .     3     1     1     A    42    42   ILE    HA      H    42      4.692      4.675      0.017  1
        1   517  .     3     1     1     A    42    42   ILE     C      C    42    180.839    172.892      7.947  1
        1   518  .     3     1     1     A    42    42   ILE    CA      C    42     60.230     58.859      1.371  1
        1   519  .     3     1     1     A    42    42   ILE    CB      C    42     41.950     41.872      0.078  1
        1   523  .     3     1     1     A    42    42   ILE     N      N    42    112.706    119.221     -6.515  1
        1   524  .     3     1     1     A    43    43   LEU     H      H    43      8.552      8.846     -0.294  1
        1   525  .     3     1     1     A    43    43   LEU    HA      H    43      5.215      5.336     -0.121  1
        1   535  .     3     1     1     A    43    43   LEU     C      C    43    173.206    175.713     -2.507  1
        1   536  .     3     1     1     A    43    43   LEU    CA      C    43     53.202     53.681     -0.479  1
        1   537  .     3     1     1     A    43    43   LEU    CB      C    43     45.508     45.883     -0.375  1
        1   541  .     3     1     1     A    43    43   LEU     N      N    43    125.884    127.201     -1.317  1
        1   542  .     3     1     1     A    44    44   LEU     H      H    44      9.959      8.847      1.112  1
        1   543  .     3     1     1     A    44    44   LEU    HA      H    44      5.662      5.239      0.423  1
        1   553  .     3     1     1     A    44    44   LEU     C      C    44    176.367    175.462      0.905  1
        1   554  .     3     1     1     A    44    44   LEU    CA      C    44     53.687     54.192     -0.505  1
        1   555  .     3     1     1     A    44    44   LEU    CB      C    44     44.847     46.923     -2.076  1
        1   559  .     3     1     1     A    44    44   LEU     N      N    44    125.506    120.908      4.598  1
        1   560  .     3     1     1     A    45    45   PHE     H      H    45      8.291      9.119     -0.828  1
        1   561  .     3     1     1     A    45    45   PHE    HA      H    45      6.044      5.364      0.680  1
        1   569  .     3     1     1     A    45    45   PHE     C      C    45    175.030    174.341      0.689  1
        1   570  .     3     1     1     A    45    45   PHE    CA      C    45     55.197     57.380     -2.183  1
        1   571  .     3     1     1     A    45    45   PHE    CB      C    45     44.854     42.343      2.511  1
        1   577  .     3     1     1     A    45    45   PHE     N      N    45    118.247    123.783     -5.536  1
        1   578  .     3     1     1     A    46    46   ASN     H      H    46      7.847      7.532      0.315  1
        1   579  .     3     1     1     A    46    46   ASN    HA      H    46      4.834      4.846     -0.012  1
        1   584  .     3     1     1     A    46    46   ASN     C      C    46    177.453    175.515      1.938  1
        1   585  .     3     1     1     A    46    46   ASN    CA      C    46     50.917     51.660     -0.743  1
        1   586  .     3     1     1     A    46    46   ASN    CB      C    46     39.709     38.595      1.114  1
        1   588  .     3     1     1     A    46    46   ASN     N      N    46    121.701    122.014     -0.313  1
        1   590  .     3     1     1     A    47    47   GLY   HA2      H    47      4.506      3.379      1.127  1
        1   591  .     3     1     1     A    47    47   GLY   HA3      H    47      2.741      3.699     -0.958  1
        1   592  .     3     1     1     A    47    47   GLY     C      C    47    171.982    173.494     -1.512  1
        1   593  .     3     1     1     A    47    47   GLY    CA      C    47     46.246     44.896      1.350  1
        1   594  .     3     1     1     A    48    48   LEU     H      H    48      7.524      7.585     -0.061  1
        1   595  .     3     1     1     A    48    48   LEU    HA      H    48      4.604      4.650     -0.046  1
        1   605  .     3     1     1     A    48    48   LEU     C      C    48    175.281    175.545     -0.264  1
        1   606  .     3     1     1     A    48    48   LEU    CA      C    48     55.807     55.708      0.099  1
        1   607  .     3     1     1     A    48    48   LEU    CB      C    48     46.052     45.357      0.695  1
        1   611  .     3     1     1     A    48    48   LEU     N      N    48    119.739    120.947     -1.208  1
        1   612  .     3     1     1     A    49    49   GLN     H      H    49      8.802      7.633      1.169  1
        1   613  .     3     1     1     A    49    49   GLN    HA      H    49      5.475      4.993      0.482  1
        1   620  .     3     1     1     A    49    49   GLN     C      C    49    175.153    174.626      0.527  1
        1   621  .     3     1     1     A    49    49   GLN    CA      C    49     54.728     54.240      0.488  1
        1   622  .     3     1     1     A    49    49   GLN    CB      C    49     32.789     33.075     -0.286  1
        1   625  .     3     1     1     A    49    49   GLN     N      N    49    117.347    117.227      0.120  1
        1   627  .     3     1     1     A    50    50   PHE     H      H    50      8.657      9.200     -0.543  1
        1   628  .     3     1     1     A    50    50   PHE    HA      H    50      5.747      6.147     -0.400  1
        1   636  .     3     1     1     A    50    50   PHE     C      C    50    174.950    174.403      0.547  1
        1   637  .     3     1     1     A    50    50   PHE    CA      C    50     56.829     56.405      0.424  1
        1   638  .     3     1     1     A    50    50   PHE    CB      C    50     41.400     40.387      1.013  1
        1   644  .     3     1     1     A    50    50   PHE     N      N    50    118.761    120.293     -1.532  1
        1   645  .     3     1     1     A    51    51   PHE     H      H    51      8.446      8.616     -0.170  1
        1   646  .     3     1     1     A    51    51   PHE    HA      H    51      4.755      4.800     -0.045  1
        1   654  .     3     1     1     A    51    51   PHE     C      C    51    173.744    173.933     -0.189  1
        1   655  .     3     1     1     A    51    51   PHE    CA      C    51     56.356     56.331      0.025  1
        1   656  .     3     1     1     A    51    51   PHE    CB      C    51     41.309     40.888      0.421  1
        1   662  .     3     1     1     A    51    51   PHE     N      N    51    121.221    125.655     -4.434  1
        1   663  .     3     1     1     A    52    52   GLN     H      H    52      8.196      8.182      0.014  1
        1   664  .     3     1     1     A    52    52   GLN    HA      H    52      5.357      4.937      0.420  1
        1   671  .     3     1     1     A    52    52   GLN     C      C    52    172.177    173.465     -1.288  1
        1   672  .     3     1     1     A    52    52   GLN    CA      C    52     53.628     53.649     -0.021  1
        1   673  .     3     1     1     A    52    52   GLN    CB      C    52     32.447     31.792      0.655  1
        1   675  .     3     1     1     A    52    52   GLN     N      N    52    129.479    127.276      2.203  1
        1   677  .     3     1     1     A    53    53   VAL     H      H    53      8.436      8.924     -0.488  1
        1   678  .     3     1     1     A    53    53   VAL    HA      H    53      4.492      4.158      0.334  1
        1   686  .     3     1     1     A    53    53   VAL     C      C    53    174.498    174.635     -0.137  1
        1   687  .     3     1     1     A    53    53   VAL    CA      C    53     60.582     61.823     -1.241  1
        1   688  .     3     1     1     A    53    53   VAL    CB      C    53     33.915     31.603      2.312  1
        1   691  .     3     1     1     A    53    53   VAL     N      N    53    123.365    127.412     -4.047  1
        1   692  .     3     1     1     A    54    54   LEU     H      H    54      9.179      8.922      0.257  1
        1   693  .     3     1     1     A    54    54   LEU    HA      H    54      5.140      5.110      0.030  1
        1   703  .     3     1     1     A    54    54   LEU     C      C    54    174.834    175.091     -0.257  1
        1   704  .     3     1     1     A    54    54   LEU    CA      C    54     53.176     53.362     -0.186  1
        1   705  .     3     1     1     A    54    54   LEU    CB      C    54     47.270     45.131      2.139  1
        1   709  .     3     1     1     A    54    54   LEU     N      N    54    125.832    129.524     -3.692  1
        1   710  .     3     1     1     A    55    55   GLU     H      H    55      9.142      8.986      0.156  1
        1   711  .     3     1     1     A    55    55   GLU    HA      H    55      5.725      5.282      0.443  1
        1   716  .     3     1     1     A    55    55   GLU     C      C    55    176.077    175.334      0.743  1
        1   717  .     3     1     1     A    55    55   GLU    CA      C    55     53.744     54.790     -1.046  1
        1   718  .     3     1     1     A    55    55   GLU    CB      C    55     32.816     33.093     -0.277  1
        1   720  .     3     1     1     A    55    55   GLU     N      N    55    118.805    123.704     -4.899  1
        1   721  .     3     1     1     A    56    56   GLY     H      H    56      8.829      8.529      0.300  1
        1   722  .     3     1     1     A    56    56   GLY   HA2      H    56      4.163      4.163      0.000  1
        1   723  .     3     1     1     A    56    56   GLY   HA3      H    56      4.233      4.179      0.054  1
        1   724  .     3     1     1     A    56    56   GLY     C      C    56    172.150    173.694     -1.544  1
        1   725  .     3     1     1     A    56    56   GLY    CA      C    56     45.836     43.811      2.025  1
        1   726  .     3     1     1     A    56    56   GLY     N      N    56    107.838    108.645     -0.807  1
        1   727  .     3     1     1     A    57    57   THR     H      H    57      8.867      8.334      0.533  1
        1   728  .     3     1     1     A    57    57   THR    HA      H    57      4.601      4.536      0.065  1
        1   733  .     3     1     1     A    57    57   THR     C      C    57    175.587    175.766     -0.179  1
        1   734  .     3     1     1     A    57    57   THR    CA      C    57     62.373     62.416     -0.043  1
        1   735  .     3     1     1     A    57    57   THR    CB      C    57     70.048     70.099     -0.051  1
        1   737  .     3     1     1     A    57    57   THR     N      N    57    113.188    112.848      0.340  1
        1   738  .     3     1     1     A    58    58   GLU     H      H    58      8.622      9.149     -0.527  1
        1   739  .     3     1     1     A    58    58   GLU    HA      H    58      3.763      3.958     -0.195  1
        1   744  .     3     1     1     A    58    58   GLU     C      C    58    178.126    178.364     -0.238  1
        1   745  .     3     1     1     A    58    58   GLU    CA      C    58     61.027     59.950      1.077  1
        1   746  .     3     1     1     A    58    58   GLU    CB      C    58     29.811     29.454      0.357  1
        1   748  .     3     1     1     A    58    58   GLU     N      N    58    123.240    123.741     -0.501  1
        1   749  .     3     1     1     A    59    59   GLU     H      H    59      9.000      8.706      0.294  1
        1   750  .     3     1     1     A    59    59   GLU    HA      H    59      4.082      4.097     -0.015  1
        1   755  .     3     1     1     A    59    59   GLU     C      C    59    179.107    178.606      0.501  1
        1   756  .     3     1     1     A    59    59   GLU    CA      C    59     59.805     59.403      0.402  1
        1   757  .     3     1     1     A    59    59   GLU    CB      C    59     29.400     29.125      0.275  1
        1   759  .     3     1     1     A    59    59   GLU     N      N    59    116.776    117.763     -0.987  1
        1   760  .     3     1     1     A    60    60   ALA     H      H    60      7.614      7.934     -0.320  1
        1   761  .     3     1     1     A    60    60   ALA    HA      H    60      4.191      4.147      0.044  1
        1   765  .     3     1     1     A    60    60   ALA     C      C    60    180.932    180.258      0.674  1
        1   766  .     3     1     1     A    60    60   ALA    CA      C    60     54.679     54.638      0.041  1
        1   767  .     3     1     1     A    60    60   ALA    CB      C    60     18.280     18.525     -0.245  1
        1   768  .     3     1     1     A    60    60   ALA     N      N    60    122.965    122.158      0.807  1
        1   769  .     3     1     1     A    61    61   LEU     H      H    61      8.444      8.301      0.143  1
        1   770  .     3     1     1     A    61    61   LEU    HA      H    61      3.892      3.967     -0.075  1
        1   780  .     3     1     1     A    61    61   LEU     C      C    61    176.028    179.029     -3.001  1
        1   781  .     3     1     1     A    61    61   LEU    CA      C    61     57.936     57.911      0.025  1
        1   782  .     3     1     1     A    61    61   LEU    CB      C    61     41.355     41.266      0.089  1
        1   786  .     3     1     1     A    61    61   LEU     N      N    61    117.846    119.958     -2.112  1
        1   787  .     3     1     1     A    62    62   GLU     H      H    62      8.624      8.528      0.096  1
        1   788  .     3     1     1     A    62    62   GLU    HA      H    62      4.003      4.152     -0.149  1
        1   793  .     3     1     1     A    62    62   GLU     C      C    62    179.690    178.955      0.735  1
        1   794  .     3     1     1     A    62    62   GLU    CA      C    62     59.805     59.391      0.414  1
        1   795  .     3     1     1     A    62    62   GLU    CB      C    62     29.238     29.368     -0.130  1
        1   797  .     3     1     1     A    62    62   GLU     N      N    62    119.793    120.714     -0.921  1
        1   798  .     3     1     1     A    63    63   SER     H      H    63      7.460      7.852     -0.392  1
        1   799  .     3     1     1     A    63    63   SER    HA      H    63      4.229      4.152      0.077  1
        1   802  .     3     1     1     A    63    63   SER     C      C    63    177.246    176.184      1.062  1
        1   803  .     3     1     1     A    63    63   SER    CA      C    63     61.277     62.129     -0.852  1
        1   804  .     3     1     1     A    63    63   SER    CB      C    63     62.938     63.090     -0.152  1
        1   805  .     3     1     1     A    63    63   SER     N      N    63    113.341    117.361     -4.020  1
        1   806  .     3     1     1     A    64    64   LEU     H      H    64      7.857      8.048     -0.191  1
        1   807  .     3     1     1     A    64    64   LEU    HA      H    64      4.309      4.026      0.283  1
        1   817  .     3     1     1     A    64    64   LEU     C      C    64    178.777    178.524      0.253  1
        1   818  .     3     1     1     A    64    64   LEU    CA      C    64     57.559     58.411     -0.852  1
        1   819  .     3     1     1     A    64    64   LEU    CB      C    64     41.302     42.058     -0.756  1
        1   823  .     3     1     1     A    64    64   LEU     N      N    64    121.837    123.112     -1.275  1
        1   824  .     3     1     1     A    65    65   PHE     H      H    65      9.470      8.772      0.698  1
        1   825  .     3     1     1     A    65    65   PHE    HA      H    65      4.063      3.784      0.279  1
        1   833  .     3     1     1     A    65    65   PHE     C      C    65    177.277    177.751     -0.474  1
        1   834  .     3     1     1     A    65    65   PHE    CA      C    65     59.651     61.952     -2.301  1
        1   835  .     3     1     1     A    65    65   PHE    CB      C    65     38.317     39.319     -1.002  1
        1   841  .     3     1     1     A    65    65   PHE     N      N    65    119.705    120.090     -0.385  1
        1   842  .     3     1     1     A    66    66   SER     H      H    66      7.660      8.266     -0.606  1
        1   843  .     3     1     1     A    66    66   SER    HA      H    66      3.994      4.003     -0.009  1
        1   846  .     3     1     1     A    66    66   SER     C      C    66    176.836    176.705      0.131  1
        1   847  .     3     1     1     A    66    66   SER    CA      C    66     61.997     61.247      0.750  1
        1   848  .     3     1     1     A    66    66   SER    CB      C    66     62.614     63.027     -0.413  1
        1   849  .     3     1     1     A    66    66   SER     N      N    66    113.327    115.468     -2.141  1
        1   850  .     3     1     1     A    67    67   GLU     H      H    67      7.137      7.840     -0.703  1
        1   851  .     3     1     1     A    67    67   GLU    HA      H    67      4.001      4.034     -0.033  1
        1   856  .     3     1     1     A    67    67   GLU     C      C    67    179.380    179.427     -0.047  1
        1   857  .     3     1     1     A    67    67   GLU    CA      C    67     59.538     58.949      0.589  1
        1   858  .     3     1     1     A    67    67   GLU    CB      C    67     29.638     29.167      0.471  1
        1   860  .     3     1     1     A    67    67   GLU     N      N    67    121.080    122.498     -1.418  1
        1   861  .     3     1     1     A    68    68   ILE     H      H    68      8.276      7.866      0.410  1
        1   862  .     3     1     1     A    68    68   ILE    HA      H    68      3.667      3.690     -0.023  1
        1   871  .     3     1     1     A    68    68   ILE     C      C    68    180.804    178.778      2.026  1
        1   872  .     3     1     1     A    68    68   ILE    CA      C    68     64.394     65.221     -0.827  1
        1   873  .     3     1     1     A    68    68   ILE    CB      C    68     38.185     37.810      0.375  1
        1   877  .     3     1     1     A    68    68   ILE     N      N    68    121.779    121.242      0.537  1
        1   878  .     3     1     1     A    69    69   GLN     H      H    69      8.391      7.693      0.698  1
        1   879  .     3     1     1     A    69    69   GLN    HA      H    69      3.351      3.998     -0.647  1
        1   886  .     3     1     1     A    69    69   GLN     C      C    69    176.533    177.020     -0.487  1
        1   887  .     3     1     1     A    69    69   GLN    CA      C    69     59.993     57.734      2.259  1
        1   888  .     3     1     1     A    69    69   GLN    CB      C    69     29.303     28.115      1.188  1
        1   891  .     3     1     1     A    69    69   GLN     N      N    69    119.710    119.268      0.442  1
        1   893  .     3     1     1     A    70    70   SER     H      H    70      7.027      7.659     -0.632  1
        1   894  .     3     1     1     A    70    70   SER    HA      H    70      4.498      4.671     -0.173  1
        1   897  .     3     1     1     A    70    70   SER     C      C    70    173.236    173.435     -0.199  1
        1   898  .     3     1     1     A    70    70   SER    CA      C    70     58.070     58.175     -0.105  1
        1   899  .     3     1     1     A    70    70   SER    CB      C    70     64.148     63.646      0.502  1
        1   900  .     3     1     1     A    70    70   SER     N      N    70    112.216    113.150     -0.934  1
        1   901  .     3     1     1     A    71    71   ASP     H      H    71      7.416      7.567     -0.151  1
        1   902  .     3     1     1     A    71    71   ASP    HA      H    71      4.761      4.852     -0.091  1
        1   905  .     3     1     1     A    71    71   ASP    CA      C    71     52.339     51.709      0.630  1
        1   906  .     3     1     1     A    71    71   ASP    CB      C    71     42.988     41.690      1.298  1
        1   907  .     3     1     1     A    71    71   ASP     N      N    71    127.161    123.018      4.143  1
        1   908  .     3     1     1     A    72    72   PRO    HA      H    72      4.840      4.599      0.241  1
        1   915  .     3     1     1     A    72    72   PRO     C      C    72    177.937    177.903      0.034  1
        1   916  .     3     1     1     A    72    72   PRO    CA      C    72     63.729     63.931     -0.202  1
        1   917  .     3     1     1     A    72    72   PRO    CB      C    72     32.334     32.474     -0.140  1
        1   920  .     3     1     1     A    73    73   ARG     H      H    73      9.142      8.230      0.912  1
        1   921  .     3     1     1     A    73    73   ARG    HA      H    73      4.246      4.170      0.076  1
        1   929  .     3     1     1     A    73    73   ARG     C      C    73    175.313    176.433     -1.120  1
        1   930  .     3     1     1     A    73    73   ARG    CA      C    73     57.973     59.185     -1.212  1
        1   931  .     3     1     1     A    73    73   ARG    CB      C    73     30.781     30.376      0.405  1
        1   933  .     3     1     1     A    73    73   ARG     N      N    73    118.437    118.233      0.204  1
        1   935  .     3     1     1     A    74    74   HIS     H      H    74      8.239      7.884      0.355  1
        1   936  .     3     1     1     A    74    74   HIS    HA      H    74      5.330      5.059      0.271  1
        1   942  .     3     1     1     A    74    74   HIS     C      C    74    172.043    174.160     -2.117  1
        1   943  .     3     1     1     A    74    74   HIS    CA      C    74     53.421     55.328     -1.907  1
        1   944  .     3     1     1     A    74    74   HIS    CB      C    74     34.446     31.756      2.690  1
        1   947  .     3     1     1     A    74    74   HIS     N      N    74    114.290    113.615      0.675  1
        1   949  .     3     1     1     A    75    75   ARG     H      H    75      9.362      8.897      0.465  1
        1   950  .     3     1     1     A    75    75   ARG    HA      H    75      4.833      4.672      0.161  1
        1   958  .     3     1     1     A    75    75   ARG     C      C    75    173.453    174.409     -0.956  1
        1   959  .     3     1     1     A    75    75   ARG    CA      C    75     53.713     54.597     -0.884  1
        1   960  .     3     1     1     A    75    75   ARG    CB      C    75     33.231     32.005      1.226  1
        1   963  .     3     1     1     A    75    75   ARG     N      N    75    114.629    117.302     -2.673  1
        1   965  .     3     1     1     A    76    76   ASP     H      H    76      8.702      8.697      0.005  1
        1   966  .     3     1     1     A    76    76   ASP    HA      H    76      4.113      4.055      0.058  1
        1   969  .     3     1     1     A    76    76   ASP     C      C    76    174.039    174.997     -0.958  1
        1   970  .     3     1     1     A    76    76   ASP    CA      C    76     55.057     55.050      0.007  1
        1   971  .     3     1     1     A    76    76   ASP    CB      C    76     39.759     39.376      0.383  1
        1   972  .     3     1     1     A    76    76   ASP     N      N    76    118.050    117.641      0.409  1
        1   973  .     3     1     1     A    77    77   VAL     H      H    77      7.913      7.711      0.202  1
        1   974  .     3     1     1     A    77    77   VAL    HA      H    77      3.947      4.231     -0.284  1
        1   982  .     3     1     1     A    77    77   VAL     C      C    77    177.236    174.945      2.291  1
        1   983  .     3     1     1     A    77    77   VAL    CA      C    77     63.198     62.783      0.415  1
        1   984  .     3     1     1     A    77    77   VAL    CB      C    77     30.644     32.697     -2.053  1
        1   987  .     3     1     1     A    77    77   VAL     N      N    77    118.073    118.075     -0.002  1
        1   988  .     3     1     1     A    78    78   VAL     H      H    78      9.511      8.708      0.803  1
        1   989  .     3     1     1     A    78    78   VAL    HA      H    78      4.343      4.546     -0.203  1
        1   997  .     3     1     1     A    78    78   VAL    CA      C    78     61.470     60.730      0.740  1
        1   998  .     3     1     1     A    78    78   VAL    CB      C    78     35.139     35.490     -0.351  1
        1  1001  .     3     1     1     A    78    78   VAL     N      N    78    131.425    128.787      2.638  1
        1  1002  .     3     1     1     A    79    79   GLU     H      H    79      8.884      8.889     -0.005  1
        1  1003  .     3     1     1     A    79    79   GLU    HA      H    79      4.190      4.302     -0.112  1
        1  1008  .     3     1     1     A    79    79   GLU     C      C    79    175.945    176.083     -0.138  1
        1  1009  .     3     1     1     A    79    79   GLU    CA      C    79     57.469     56.962      0.507  1
        1  1010  .     3     1     1     A    79    79   GLU    CB      C    79     30.626     30.138      0.488  1
        1  1012  .     3     1     1     A    79    79   GLU     N      N    79    128.013    126.693      1.320  1
        1  1013  .     3     1     1     A    80    80   LEU     H      H    80      9.311      9.379     -0.068  1
        1  1014  .     3     1     1     A    80    80   LEU    HA      H    80      4.517      4.446      0.071  1
        1  1024  .     3     1     1     A    80    80   LEU     C      C    80    176.824    176.446      0.378  1
        1  1025  .     3     1     1     A    80    80   LEU    CA      C    80     54.962     56.038     -1.076  1
        1  1026  .     3     1     1     A    80    80   LEU    CB      C    80     44.564     42.714      1.850  1
        1  1030  .     3     1     1     A    80    80   LEU     N      N    80    127.019    129.152     -2.133  1
        1  1031  .     3     1     1     A    81    81   MET     H      H    81      7.580      8.065     -0.485  1
        1  1032  .     3     1     1     A    81    81   MET    HA      H    81      4.395      4.722     -0.327  1
        1  1040  .     3     1     1     A    81    81   MET     C      C    81    172.699    174.159     -1.460  1
        1  1041  .     3     1     1     A    81    81   MET    CA      C    81     56.277     54.672      1.605  1
        1  1042  .     3     1     1     A    81    81   MET    CB      C    81     36.399     35.794      0.605  1
        1  1045  .     3     1     1     A    81    81   MET     N      N    81    116.762    114.864      1.898  1
        1  1046  .     3     1     1     A    82    82   ARG     H      H    82      8.181      8.646     -0.465  1
        1  1047  .     3     1     1     A    82    82   ARG    HA      H    82      5.197      5.126      0.071  1
        1  1055  .     3     1     1     A    82    82   ARG     C      C    82    174.211    173.615      0.596  1
        1  1056  .     3     1     1     A    82    82   ARG    CA      C    82     55.846     56.119     -0.273  1
        1  1057  .     3     1     1     A    82    82   ARG    CB      C    82     32.468     32.326      0.142  1
        1  1060  .     3     1     1     A    82    82   ARG     N      N    82    124.954    122.762      2.192  1
        1  1062  .     3     1     1     A    83    83   ASP     H      H    83      8.615      8.729     -0.114  1
        1  1063  .     3     1     1     A    83    83   ASP    HA      H    83      4.811      5.220     -0.409  1
        1  1066  .     3     1     1     A    83    83   ASP     C      C    83    174.185    174.544     -0.359  1
        1  1067  .     3     1     1     A    83    83   ASP    CA      C    83     52.392     52.622     -0.230  1
        1  1068  .     3     1     1     A    83    83   ASP    CB      C    83     45.138     44.453      0.685  1
        1  1069  .     3     1     1     A    83    83   ASP     N      N    83    124.864    127.326     -2.462  1
        1  1070  .     3     1     1     A    84    84   TYR     H      H    84      8.556      8.358      0.198  1
        1  1071  .     3     1     1     A    84    84   TYR    HA      H    84      5.348      4.978      0.370  1
        1  1078  .     3     1     1     A    84    84   TYR     C      C    84    175.935    175.454      0.481  1
        1  1079  .     3     1     1     A    84    84   TYR    CA      C    84     57.496     58.934     -1.438  1
        1  1080  .     3     1     1     A    84    84   TYR    CB      C    84     40.013     39.194      0.819  1
        1  1085  .     3     1     1     A    84    84   TYR     N      N    84    119.705    123.803     -4.098  1
        1  1086  .     3     1     1     A    85    85   SER     H      H    85      8.684      9.151     -0.467  1
        1  1087  .     3     1     1     A    85    85   SER    HA      H    85      4.624      4.824     -0.200  1
        1  1090  .     3     1     1     A    85    85   SER     C      C    85    173.141    172.571      0.570  1
        1  1091  .     3     1     1     A    85    85   SER    CA      C    85     56.590     57.629     -1.039  1
        1  1092  .     3     1     1     A    85    85   SER    CB      C    85     65.148     67.717     -2.569  1
        1  1093  .     3     1     1     A    85    85   SER     N      N    85    116.700    114.736      1.964  1
        1  1094  .     3     1     1     A    86    86   ALA     H      H    86      8.723      8.160      0.563  1
        1  1095  .     3     1     1     A    86    86   ALA    HA      H    86      4.430      4.716     -0.286  1
        1  1099  .     3     1     1     A    86    86   ALA     C      C    86    176.805    175.958      0.847  1
        1  1100  .     3     1     1     A    86    86   ALA    CA      C    86     52.785     51.406      1.379  1
        1  1101  .     3     1     1     A    86    86   ALA    CB      C    86     19.751     20.642     -0.891  1
        1  1102  .     3     1     1     A    86    86   ALA     N      N    86    125.820    122.973      2.847  1
        1  1103  .     3     1     1     A    87    87   TYR     H      H    87      7.586      7.259      0.327  1
        1  1104  .     3     1     1     A    87    87   TYR    HA      H    87      4.646      4.974     -0.328  1
        1  1111  .     3     1     1     A    87    87   TYR     C      C    87    173.549    172.649      0.900  1
        1  1112  .     3     1     1     A    87    87   TYR    CA      C    87     56.031     56.408     -0.377  1
        1  1113  .     3     1     1     A    87    87   TYR    CB      C    87     40.189     39.830      0.359  1
        1  1118  .     3     1     1     A    87    87   TYR     N      N    87    114.195    116.451     -2.256  1
        1  1119  .     3     1     1     A    88    88   ARG     H      H    88      8.520      8.796     -0.276  1
        1  1120  .     3     1     1     A    88    88   ARG    HA      H    88      4.096      4.588     -0.492  1
        1  1128  .     3     1     1     A    88    88   ARG     C      C    88    176.201    176.209     -0.008  1
        1  1129  .     3     1     1     A    88    88   ARG    CA      C    88     55.828     55.800      0.028  1
        1  1130  .     3     1     1     A    88    88   ARG    CB      C    88     31.416     31.122      0.294  1
        1  1133  .     3     1     1     A    88    88   ARG     N      N    88    122.154    120.779      1.375  1
        1  1134  .     3     1     1     A    89    89   ARG     H      H    89     11.667      8.773      2.894  1
        1  1135  .     3     1     1     A    89    89   ARG    HA      H    89      4.146      4.317     -0.171  1
        1  1143  .     3     1     1     A    89    89   ARG     C      C    89    176.860    177.254     -0.394  1
        1  1144  .     3     1     1     A    89    89   ARG    CA      C    89     57.241     58.882     -1.641  1
        1  1145  .     3     1     1     A    89    89   ARG    CB      C    89     30.678     30.526      0.152  1
        1  1148  .     3     1     1     A    89    89   ARG     N      N    89    129.281    124.877      4.404  1
        1  1150  .     3     1     1     A    90    90   PHE     H      H    90      9.437      8.250      1.187  1
        1  1151  .     3     1     1     A    90    90   PHE    HA      H    90      4.872      4.767      0.105  1
        1  1159  .     3     1     1     A    90    90   PHE     C      C    90    175.092    175.986     -0.894  1
        1  1160  .     3     1     1     A    90    90   PHE    CA      C    90     56.514     56.822     -0.308  1
        1  1161  .     3     1     1     A    90    90   PHE    CB      C    90     37.912     37.586      0.326  1
        1  1167  .     3     1     1     A    90    90   PHE     N      N    90    120.878    115.695      5.183  1
        1  1168  .     3     1     1     A    91    91   HIS     H      H    91      7.633      7.723     -0.090  1
        1  1169  .     3     1     1     A    91    91   HIS    HA      H    91      4.249      4.383     -0.134  1
        1  1173  .     3     1     1     A    91    91   HIS     C      C    91    177.367    176.318      1.049  1
        1  1174  .     3     1     1     A    91    91   HIS    CA      C    91     57.689     57.697     -0.008  1
        1  1175  .     3     1     1     A    91    91   HIS    CB      C    91     31.841     29.417      2.424  1
        1  1177  .     3     1     1     A    91    91   HIS     N      N    91    117.239    122.352     -5.113  1
        1  1178  .     3     1     1     A    92    92   GLY     H      H    92      8.794      8.709      0.085  1
        1  1179  .     3     1     1     A    92    92   GLY   HA2      H    92      3.637      3.761     -0.124  1
        1  1180  .     3     1     1     A    92    92   GLY   HA3      H    92      4.185      3.879      0.306  1
        1  1181  .     3     1     1     A    92    92   GLY     C      C    92    173.514    174.182     -0.668  1
        1  1182  .     3     1     1     A    92    92   GLY    CA      C    92     45.799     45.007      0.792  1
        1  1183  .     3     1     1     A    92    92   GLY     N      N    92    112.080    114.883     -2.803  1
        1  1184  .     3     1     1     A    93    93   THR     H      H    93      7.776      7.745      0.031  1
        1  1185  .     3     1     1     A    93    93   THR    HA      H    93      4.442      4.459     -0.017  1
        1  1190  .     3     1     1     A    93    93   THR     C      C    93    173.680    175.322     -1.642  1
        1  1191  .     3     1     1     A    93    93   THR    CA      C    93     61.138     60.930      0.208  1
        1  1192  .     3     1     1     A    93    93   THR    CB      C    93     69.861     68.210      1.651  1
        1  1194  .     3     1     1     A    93    93   THR     N      N    93    116.322    115.232      1.090  1
        1  1195  .     3     1     1     A    94    94   GLY     H      H    94      8.762      8.657      0.105  1
        1  1196  .     3     1     1     A    94    94   GLY   HA2      H    94      4.190      3.792      0.398  1
        1  1197  .     3     1     1     A    94    94   GLY   HA3      H    94      4.322      3.816      0.506  1
        1  1198  .     3     1     1     A    94    94   GLY     C      C    94    174.079    174.430     -0.351  1
        1  1199  .     3     1     1     A    94    94   GLY    CA      C    94     47.534     47.423      0.111  1
        1  1200  .     3     1     1     A    94    94   GLY     N      N    94    115.002    113.793      1.209  1
        1  1201  .     3     1     1     A    95    95   MET     H      H    95      7.452      7.739     -0.287  1
        1  1202  .     3     1     1     A    95    95   MET    HA      H    95      4.537      4.797     -0.260  1
        1  1210  .     3     1     1     A    95    95   MET     C      C    95    172.424    173.988     -1.564  1
        1  1211  .     3     1     1     A    95    95   MET    CA      C    95     54.009     54.384     -0.375  1
        1  1212  .     3     1     1     A    95    95   MET    CB      C    95     30.100     34.884     -4.784  1
        1  1215  .     3     1     1     A    95    95   MET     N      N    95    114.096    117.450     -3.354  1
        1  1216  .     3     1     1     A    96    96   ARG     H      H    96      7.427      8.766     -1.339  1
        1  1217  .     3     1     1     A    96    96   ARG    HA      H    96      4.525      4.621     -0.096  1
        1  1225  .     3     1     1     A    96    96   ARG     C      C    96    173.353    174.594     -1.241  1
        1  1226  .     3     1     1     A    96    96   ARG    CA      C    96     54.856     55.140     -0.284  1
        1  1227  .     3     1     1     A    96    96   ARG    CB      C    96     33.647     33.145      0.502  1
        1  1230  .     3     1     1     A    96    96   ARG     N      N    96    123.679    125.291     -1.612  1
        1  1232  .     3     1     1     A    97    97   ILE     H      H    97      8.646      8.804     -0.158  1
        1  1233  .     3     1     1     A    97    97   ILE    HA      H    97      5.806      4.295      1.511  1
        1  1243  .     3     1     1     A    97    97   ILE     C      C    97    173.825    174.855     -1.030  1
        1  1244  .     3     1     1     A    97    97   ILE    CA      C    97     57.076     61.963     -4.887  1
        1  1245  .     3     1     1     A    97    97   ILE    CB      C    97     41.801     38.931      2.870  1
        1  1249  .     3     1     1     A    97    97   ILE     N      N    97    120.891    127.859     -6.968  1
        1  1250  .     3     1     1     A    98    98   LEU     H      H    98      8.896      8.848      0.048  1
        1  1251  .     3     1     1     A    98    98   LEU    HA      H    98      4.749      5.021     -0.272  1
        1  1261  .     3     1     1     A    98    98   LEU     C      C    98    174.208    175.245     -1.037  1
        1  1262  .     3     1     1     A    98    98   LEU    CA      C    98     55.083     54.410      0.673  1
        1  1263  .     3     1     1     A    98    98   LEU    CB      C    98     43.842     43.526      0.316  1
        1  1267  .     3     1     1     A    98    98   LEU     N      N    98    127.872    128.268     -0.396  1
        1  1268  .     3     1     1     A    99    99   ASP     H      H    99      9.085      8.862      0.223  1
        1  1269  .     3     1     1     A    99    99   ASP    HA      H    99      5.120      4.951      0.169  1
        1  1272  .     3     1     1     A    99    99   ASP     C      C    99    177.066    176.885      0.181  1
        1  1273  .     3     1     1     A    99    99   ASP    CA      C    99     52.790     53.516     -0.726  1
        1  1274  .     3     1     1     A    99    99   ASP    CB      C    99     39.817     40.483     -0.666  1
        1  1275  .     3     1     1     A    99    99   ASP     N      N    99    125.120    128.036     -2.916  1
        1  1276  .     3     1     1     A   100   100   LEU     H      H   100      9.054      8.702      0.352  1
        1  1277  .     3     1     1     A   100   100   LEU    HA      H   100      4.182      4.497     -0.315  1
        1  1287  .     3     1     1     A   100   100   LEU     C      C   100    178.205    178.540     -0.335  1
        1  1288  .     3     1     1     A   100   100   LEU    CA      C   100     56.842     57.533     -0.691  1
        1  1289  .     3     1     1     A   100   100   LEU    CB      C   100     41.225     41.436     -0.211  1
        1  1293  .     3     1     1     A   100   100   LEU     N      N   100    123.395    126.051     -2.656  1
        1  1294  .     3     1     1     A   101   101   ARG     H      H   101      8.486      8.085      0.401  1
        1  1295  .     3     1     1     A   101   101   ARG    HA      H   101      4.143      4.057      0.086  1
        1  1303  .     3     1     1     A   101   101   ARG     C      C   101    177.470    177.423      0.047  1
        1  1304  .     3     1     1     A   101   101   ARG    CA      C   101     58.032     58.434     -0.402  1
        1  1305  .     3     1     1     A   101   101   ARG    CB      C   101     29.701     30.036     -0.335  1
        1  1308  .     3     1     1     A   101   101   ARG     N      N   101    116.441    118.174     -1.733  1
        1  1310  .     3     1     1     A   102   102   LEU     H      H   102      7.890      7.728      0.162  1
        1  1311  .     3     1     1     A   102   102   LEU    HA      H   102      4.268      4.047      0.221  1
        1  1321  .     3     1     1     A   102   102   LEU     C      C   102    176.281    176.815     -0.534  1
        1  1322  .     3     1     1     A   102   102   LEU    CA      C   102     54.264     56.362     -2.098  1
        1  1323  .     3     1     1     A   102   102   LEU    CB      C   102     41.804     43.041     -1.237  1
        1  1327  .     3     1     1     A   102   102   LEU     N      N   102    116.010    117.005     -0.995  1
        1  1328  .     3     1     1     A   103   103   PHE     H      H   103      7.438      7.447     -0.009  1
        1  1329  .     3     1     1     A   103   103   PHE    HA      H   103      4.730      4.939     -0.209  1
        1  1337  .     3     1     1     A   103   103   PHE     C      C   103    178.868    174.471      4.397  1
        1  1338  .     3     1     1     A   103   103   PHE    CA      C   103     57.659     57.292      0.367  1
        1  1339  .     3     1     1     A   103   103   PHE    CB      C   103     43.790     40.830      2.960  1
        1  1345  .     3     1     1     A   103   103   PHE     N      N   103    117.399    115.751      1.648  1
        1  1346  .     3     1     1     A   104   104   GLU     H      H   104      8.630      8.896     -0.266  1
        1  1347  .     3     1     1     A   104   104   GLU    HA      H   104      4.590      4.822     -0.232  1
        1  1352  .     3     1     1     A   104   104   GLU     C      C   104    177.784    176.737      1.047  1
        1  1353  .     3     1     1     A   104   104   GLU    CA      C   104     55.638     55.413      0.225  1
        1  1354  .     3     1     1     A   104   104   GLU    CB      C   104     30.706     30.453      0.253  1
        1  1356  .     3     1     1     A   104   104   GLU     N      N   104    119.969    117.699      2.270  1
        1  1357  .     3     1     1     A   105   105   THR     H      H   105      8.723      8.633      0.090  1
        1  1358  .     3     1     1     A   105   105   THR    HA      H   105      3.792      4.231     -0.439  1
        1  1363  .     3     1     1     A   105   105   THR     C      C   105    175.478    176.284     -0.806  1
        1  1364  .     3     1     1     A   105   105   THR    CA      C   105     66.301     67.184     -0.883  1
        1  1365  .     3     1     1     A   105   105   THR    CB      C   105     68.849     68.842      0.007  1
        1  1367  .     3     1     1     A   105   105   THR     N      N   105    117.537    112.793      4.744  1
        1  1368  .     3     1     1     A   106   106   ASP     H      H   106      8.693      8.254      0.439  1
        1  1369  .     3     1     1     A   106   106   ASP    HA      H   106      4.468      4.359      0.109  1
        1  1372  .     3     1     1     A   106   106   ASP     C      C   106    178.488    178.741     -0.253  1
        1  1373  .     3     1     1     A   106   106   ASP    CA      C   106     56.862     57.036     -0.174  1
        1  1374  .     3     1     1     A   106   106   ASP    CB      C   106     39.744     40.661     -0.917  1
        1  1375  .     3     1     1     A   106   106   ASP     N      N   106    119.473    120.769     -1.296  1
        1  1376  .     3     1     1     A   107   107   GLY     H      H   107      7.932      8.436     -0.504  1
        1  1377  .     3     1     1     A   107   107   GLY   HA2      H   107      4.054      3.767      0.287  1
        1  1378  .     3     1     1     A   107   107   GLY   HA3      H   107      4.194      3.842      0.352  1
        1  1379  .     3     1     1     A   107   107   GLY     C      C   107    176.303    176.191      0.112  1
        1  1380  .     3     1     1     A   107   107   GLY    CA      C   107     46.818     47.252     -0.434  1
        1  1381  .     3     1     1     A   107   107   GLY     N      N   107    108.360    107.063      1.297  1
        1  1382  .     3     1     1     A   108   108   ALA     H      H   108      8.504      8.258      0.246  1
        1  1383  .     3     1     1     A   108   108   ALA    HA      H   108      3.449      3.537     -0.088  1
        1  1387  .     3     1     1     A   108   108   ALA     C      C   108    178.761    179.385     -0.624  1
        1  1388  .     3     1     1     A   108   108   ALA    CA      C   108     54.955     54.871      0.084  1
        1  1389  .     3     1     1     A   108   108   ALA    CB      C   108     18.469     19.363     -0.894  1
        1  1390  .     3     1     1     A   108   108   ALA     N      N   108    125.090    124.830      0.260  1
        1  1391  .     3     1     1     A   109   109   LEU     H      H   109      7.935      7.840      0.095  1
        1  1392  .     3     1     1     A   109   109   LEU    HA      H   109      3.888      4.156     -0.268  1
        1  1402  .     3     1     1     A   109   109   LEU     C      C   109    178.508    178.802     -0.294  1
        1  1403  .     3     1     1     A   109   109   LEU    CA      C   109     57.972     58.169     -0.197  1
        1  1404  .     3     1     1     A   109   109   LEU    CB      C   109     41.456     41.628     -0.172  1
        1  1408  .     3     1     1     A   109   109   LEU     N      N   109    117.297    120.114     -2.817  1
        1  1409  .     3     1     1     A   110   110   GLU     H      H   110      7.817      7.870     -0.053  1
        1  1410  .     3     1     1     A   110   110   GLU    HA      H   110      3.910      3.804      0.106  1
        1  1415  .     3     1     1     A   110   110   GLU     C      C   110    178.943    179.226     -0.283  1
        1  1416  .     3     1     1     A   110   110   GLU    CA      C   110     59.606     59.824     -0.218  1
        1  1417  .     3     1     1     A   110   110   GLU    CB      C   110     29.534     29.387      0.147  1
        1  1419  .     3     1     1     A   110   110   GLU     N      N   110    117.183    118.331     -1.148  1
        1  1420  .     3     1     1     A   111   111   GLU     H      H   111      7.616      7.809     -0.193  1
        1  1421  .     3     1     1     A   111   111   GLU    HA      H   111      4.117      3.846      0.271  1
        1  1426  .     3     1     1     A   111   111   GLU     C      C   111    178.342    178.655     -0.313  1
        1  1427  .     3     1     1     A   111   111   GLU    CA      C   111     58.864     59.085     -0.221  1
        1  1428  .     3     1     1     A   111   111   GLU    CB      C   111     29.192     28.979      0.213  1
        1  1430  .     3     1     1     A   111   111   GLU     N      N   111    119.218    119.689     -0.471  1
        1  1431  .     3     1     1     A   112   112   ILE     H      H   112      7.834      7.585      0.249  1
        1  1432  .     3     1     1     A   112   112   ILE    HA      H   112      3.636      2.852      0.784  1
        1  1442  .     3     1     1     A   112   112   ILE     C      C   112    178.769    177.555      1.214  1
        1  1443  .     3     1     1     A   112   112   ILE    CA      C   112     64.124     64.930     -0.806  1
        1  1444  .     3     1     1     A   112   112   ILE    CB      C   112     37.728     37.934     -0.206  1
        1  1448  .     3     1     1     A   112   112   ILE     N      N   112    117.569    120.816     -3.247  1
        1  1449  .     3     1     1     A   113   113   LEU     H      H   113      8.177      7.717      0.460  1
        1  1450  .     3     1     1     A   113   113   LEU    HA      H   113      4.096      3.599      0.497  1
        1  1460  .     3     1     1     A   113   113   LEU     C      C   113    179.030    179.276     -0.246  1
        1  1461  .     3     1     1     A   113   113   LEU    CA      C   113     57.243     57.466     -0.223  1
        1  1462  .     3     1     1     A   113   113   LEU    CB      C   113     41.124     41.339     -0.215  1
        1  1466  .     3     1     1     A   113   113   LEU     N      N   113    119.434    119.112      0.322  1
        1  1467  .     3     1     1     A   114   114   ARG     H      H   114      7.701      7.674      0.027  1
        1  1468  .     3     1     1     A   114   114   ARG    HA      H   114      4.105      3.957      0.148  1
        1  1476  .     3     1     1     A   114   114   ARG     C      C   114    177.902    177.878      0.024  1
        1  1477  .     3     1     1     A   114   114   ARG    CA      C   114     58.850     59.171     -0.321  1
        1  1478  .     3     1     1     A   114   114   ARG    CB      C   114     30.222     30.299     -0.077  1
        1  1481  .     3     1     1     A   114   114   ARG     N      N   114    118.922    117.954      0.968  1
        1  1483  .     3     1     1     A   115   115   PHE     H      H   115      7.537      7.044      0.493  1
        1  1484  .     3     1     1     A   115   115   PHE    HA      H   115      4.932      4.927      0.005  1
        1  1492  .     3     1     1     A   115   115   PHE     C      C   115    175.547    176.710     -1.163  1
        1  1493  .     3     1     1     A   115   115   PHE    CA      C   115     57.178     57.035      0.143  1
        1  1494  .     3     1     1     A   115   115   PHE    CB      C   115     39.288     39.837     -0.549  1
        1  1500  .     3     1     1     A   115   115   PHE     N      N   115    115.058    114.809      0.249  1
        1  1501  .     3     1     1     A   116   116   SER     H      H   116      7.678      7.676      0.002  1
        1  1502  .     3     1     1     A   116   116   SER    HA      H   116      4.751      4.677      0.074  1
        1  1505  .     3     1     1     A   116   116   SER     C      C   116    174.194    174.646     -0.452  1
        1  1506  .     3     1     1     A   116   116   SER    CA      C   116     58.422     60.178     -1.756  1
        1  1507  .     3     1     1     A   116   116   SER    CB      C   116     65.358     64.985      0.373  1
        1  1508  .     3     1     1     A   116   116   SER     N      N   116    116.094    114.337      1.757  1
        1  1509  .     3     1     1     A   117   117   THR     H      H   117      8.387      7.745      0.642  1
        1  1510  .     3     1     1     A   117   117   THR    HA      H   117      4.408      4.033      0.375  1
        1  1515  .     3     1     1     A   117   117   THR     C      C   117    176.672    173.918      2.754  1
        1  1516  .     3     1     1     A   117   117   THR    CA      C   117     61.074     62.863     -1.789  1
        1  1517  .     3     1     1     A   117   117   THR    CB      C   117     69.160     66.486      2.674  1
        1  1519  .     3     1     1     A   117   117   THR     N      N   117    113.457    114.230     -0.773  1
        1  1520  .     3     1     1     A   118   118   PHE     H      H   118      8.246      7.986      0.260  1
        1  1521  .     3     1     1     A   118   118   PHE    HA      H   118      4.407      4.269      0.138  1
        1  1529  .     3     1     1     A   118   118   PHE     C      C   118    176.400    176.772     -0.372  1
        1  1530  .     3     1     1     A   118   118   PHE    CA      C   118     59.121     59.312     -0.191  1
        1  1531  .     3     1     1     A   118   118   PHE    CB      C   118     39.564     39.488      0.076  1
        1  1534  .     3     1     1     A   118   118   PHE     N      N   118    121.352    121.485     -0.133  1
        1  1535  .     3     1     1     A   119   119   GLY     H      H   119      8.284      8.741     -0.457  1
        1  1536  .     3     1     1     A   119   119   GLY   HA2      H   119      3.728      4.040     -0.312  1
        1  1537  .     3     1     1     A   119   119   GLY   HA3      H   119      3.728      4.047     -0.319  1
        1  1538  .     3     1     1     A   119   119   GLY     C      C   119    174.512    174.245      0.267  1
        1  1539  .     3     1     1     A   119   119   GLY    CA      C   119     45.635     45.121      0.514  1
        1  1540  .     3     1     1     A   119   119   GLY     N      N   119    108.617    113.336     -4.719  1
        1  1541  .     3     1     1     A   120   120   VAL     H      H   120      7.748      7.656      0.092  1
        1  1542  .     3     1     1     A   120   120   VAL    HA      H   120      4.164      4.168     -0.004  1
        1  1550  .     3     1     1     A   120   120   VAL     C      C   120    176.264    176.184      0.080  1
        1  1551  .     3     1     1     A   120   120   VAL    CA      C   120     62.192     61.627      0.565  1
        1  1552  .     3     1     1     A   120   120   VAL    CB      C   120     32.445     33.517     -1.072  1
        1  1555  .     3     1     1     A   120   120   VAL     N      N   120    116.802    118.136     -1.334  1
        1  1556  .     3     1     1     A   121   121   THR     H      H   121      7.919      8.660     -0.741  1
        1  1557  .     3     1     1     A   121   121   THR    HA      H   121      4.264      4.199      0.065  1
        1  1562  .     3     1     1     A   121   121   THR     C      C   121    174.075    174.561     -0.486  1
        1  1563  .     3     1     1     A   121   121   THR    CA      C   121     62.235     64.661     -2.426  1
        1  1564  .     3     1     1     A   121   121   THR    CB      C   121     69.473     69.318      0.155  1
        1  1566  .     3     1     1     A   121   121   THR     N      N   121    115.098    116.355     -1.257  1
        1  1567  .     3     1     1     A   122   122   GLU     H      H   122      8.058      8.072     -0.014  1
        1  1568  .     3     1     1     A   122   122   GLU    HA      H   122      4.511      4.734     -0.223  1
        1  1573  .     3     1     1     A   122   122   GLU    CA      C   122     54.305     53.231      1.074  1
        1  1574  .     3     1     1     A   122   122   GLU    CB      C   122     30.170     31.611     -1.441  1
        1  1576  .     3     1     1     A   122   122   GLU     N      N   122    123.077    119.653      3.424  1
        1  1577  .     3     1     1     A   123   123   PRO    HA      H   123      3.990      4.270     -0.280  1
        1  1584  .     3     1     1     A   123   123   PRO     C      C   123    177.060    178.321     -1.261  1
        1  1585  .     3     1     1     A   123   123   PRO    CA      C   123     64.632     64.100      0.532  1
        1  1586  .     3     1     1     A   123   123   PRO    CB      C   123     30.997     31.794     -0.797  1
        1  1589  .     3     1     1     A   124   124   VAL     H      H   124      7.730      7.584      0.146  1
        1  1590  .     3     1     1     A   124   124   VAL    HA      H   124      3.872      3.754      0.118  1
        1  1598  .     3     1     1     A   124   124   VAL     C      C   124    175.898    177.669     -1.771  1
        1  1599  .     3     1     1     A   124   124   VAL    CA      C   124     63.965     66.636     -2.671  1
        1  1600  .     3     1     1     A   124   124   VAL    CB      C   124     31.722     31.630      0.092  1
        1  1603  .     3     1     1     A   124   124   VAL     N      N   124    114.469    116.981     -2.512  1
        1  1604  .     3     1     1     A   125   125   ASN     H      H   125      8.018      8.494     -0.476  1
        1  1605  .     3     1     1     A   125   125   ASN    HA      H   125      4.747      4.664      0.083  1
        1  1610  .     3     1     1     A   125   125   ASN     C      C   125    174.821    175.261     -0.440  1
        1  1611  .     3     1     1     A   125   125   ASN    CA      C   125     53.709     53.309      0.400  1
        1  1612  .     3     1     1     A   125   125   ASN    CB      C   125     39.098     37.177      1.921  1
        1  1614  .     3     1     1     A   125   125   ASN     N      N   125    118.567    115.951      2.616  1
        1  1616  .     3     1     1     A   126   126   ASP     H      H   126      8.016      7.668      0.348  1
        1  1617  .     3     1     1     A   126   126   ASP    HA      H   126      4.712      4.584      0.128  1
        1  1620  .     3     1     1     A   126   126   ASP     C      C   126    178.234    176.303      1.931  1
        1  1621  .     3     1     1     A   126   126   ASP    CA      C   126     54.861     53.741      1.120  1
        1  1622  .     3     1     1     A   126   126   ASP    CB      C   126     43.352     41.256      2.096  1
        1  1623  .     3     1     1     A   126   126   ASP     N      N   126    122.166    121.503      0.663  1
        1  1624  .     3     1     1     A   127   127   ARG     H      H   127      8.678      8.623      0.055  1
        1  1625  .     3     1     1     A   127   127   ARG    HA      H   127      4.570      3.946      0.624  1
        1  1631  .     3     1     1     A   127   127   ARG     N      N   127    122.382    127.060     -4.678  1
        1  1632  .     3     1     1     A   128   128   MET     H      H   128      8.486      7.935      0.551  1
        1  1633  .     3     1     1     A   128   128   MET    HA      H   128      3.918      4.116     -0.198  1
        1  1641  .     3     1     1     A   128   128   MET     C      C   128    177.785    178.075     -0.290  1
        1  1642  .     3     1     1     A   128   128   MET    CA      C   128     59.686     58.858      0.828  1
        1  1643  .     3     1     1     A   128   128   MET    CB      C   128     32.270     31.762      0.508  1
        1  1646  .     3     1     1     A   128   128   MET     N      N   128    118.235    119.138     -0.903  1
        1  1647  .     3     1     1     A   129   129   PHE     H      H   129      8.705      8.447      0.258  1
        1  1648  .     3     1     1     A   129   129   PHE    HA      H   129      4.000      4.140     -0.140  1
        1  1656  .     3     1     1     A   129   129   PHE     C      C   129    178.597    177.806      0.791  1
        1  1657  .     3     1     1     A   129   129   PHE    CA      C   129     62.579     60.961      1.618  1
        1  1658  .     3     1     1     A   129   129   PHE    CB      C   129     39.023     39.311     -0.288  1
        1  1664  .     3     1     1     A   129   129   PHE     N      N   129    120.091    120.510     -0.419  1
        1  1665  .     3     1     1     A   130   130   ARG     H      H   130      8.532      8.137      0.395  1
        1  1666  .     3     1     1     A   130   130   ARG    HA      H   130      3.960      3.830      0.130  1
        1  1673  .     3     1     1     A   130   130   ARG     C      C   130    179.557    178.728      0.829  1
        1  1674  .     3     1     1     A   130   130   ARG    CA      C   130     60.073     59.161      0.912  1
        1  1675  .     3     1     1     A   130   130   ARG    CB      C   130     30.128     29.688      0.440  1
        1  1678  .     3     1     1     A   130   130   ARG     N      N   130    120.758    117.871      2.887  1
        1  1679  .     3     1     1     A   131   131   LEU     H      H   131      7.956      7.624      0.332  1
        1  1680  .     3     1     1     A   131   131   LEU    HA      H   131      4.172      4.116      0.056  1
        1  1690  .     3     1     1     A   131   131   LEU     C      C   131    179.224    178.778      0.446  1
        1  1691  .     3     1     1     A   131   131   LEU    CA      C   131     58.197     57.690      0.507  1
        1  1692  .     3     1     1     A   131   131   LEU    CB      C   131     42.456     42.176      0.280  1
        1  1696  .     3     1     1     A   131   131   LEU     N      N   131    120.702    119.520      1.182  1
        1  1697  .     3     1     1     A   132   132   LEU     H      H   132      8.392      8.201      0.191  1
        1  1698  .     3     1     1     A   132   132   LEU    HA      H   132      3.359      3.544     -0.185  1
        1  1708  .     3     1     1     A   132   132   LEU     C      C   132    178.002    178.143     -0.141  1
        1  1709  .     3     1     1     A   132   132   LEU    CA      C   132     58.338     58.374     -0.036  1
        1  1710  .     3     1     1     A   132   132   LEU    CB      C   132     42.989     41.873      1.116  1
        1  1714  .     3     1     1     A   132   132   LEU     N      N   132    120.902    120.165      0.737  1
        1  1715  .     3     1     1     A   133   133   SER     H      H   133      8.332      8.263      0.069  1
        1  1716  .     3     1     1     A   133   133   SER    HA      H   133      3.680      4.051     -0.371  1
        1  1719  .     3     1     1     A   133   133   SER     C      C   133    176.212    176.631     -0.419  1
        1  1720  .     3     1     1     A   133   133   SER    CA      C   133     62.230     60.625      1.605  1
        1  1721  .     3     1     1     A   133   133   SER    CB      C   133     62.230     61.973      0.257  1
        1  1722  .     3     1     1     A   133   133   SER     N      N   133    113.539    112.520      1.019  1
        1  1723  .     3     1     1     A   134   134   ALA     H      H   134      7.649      7.664     -0.015  1
        1  1724  .     3     1     1     A   134   134   ALA    HA      H   134      4.135      4.057      0.078  1
        1  1728  .     3     1     1     A   134   134   ALA     C      C   134    179.223    179.841     -0.618  1
        1  1729  .     3     1     1     A   134   134   ALA    CA      C   134     54.844     54.617      0.227  1
        1  1730  .     3     1     1     A   134   134   ALA    CB      C   134     18.254     18.259     -0.005  1
        1  1731  .     3     1     1     A   134   134   ALA     N      N   134    123.732    123.566      0.166  1
        1  1732  .     3     1     1     A   135   135   PHE     H      H   135      7.584      7.721     -0.137  1
        1  1733  .     3     1     1     A   135   135   PHE    HA      H   135      4.028      3.996      0.032  1
        1  1741  .     3     1     1     A   135   135   PHE     C      C   135    177.962    177.013      0.949  1
        1  1742  .     3     1     1     A   135   135   PHE    CA      C   135     61.585     60.719      0.866  1
        1  1743  .     3     1     1     A   135   135   PHE    CB      C   135     38.806     38.782      0.024  1
        1  1749  .     3     1     1     A   135   135   PHE     N      N   135    118.873    119.287     -0.414  1
        1  1750  .     3     1     1     A   136   136   ILE     H      H   136      7.755      7.974     -0.219  1
        1  1751  .     3     1     1     A   136   136   ILE    HA      H   136      3.350      3.626     -0.276  1
        1  1761  .     3     1     1     A   136   136   ILE     C      C   136    177.316    178.317     -1.001  1
        1  1762  .     3     1     1     A   136   136   ILE    CA      C   136     64.885     64.565      0.320  1
        1  1763  .     3     1     1     A   136   136   ILE    CB      C   136     38.785     37.279      1.506  1
        1  1767  .     3     1     1     A   136   136   ILE     N      N   136    117.950    120.118     -2.168  1
        1  1768  .     3     1     1     A   137   137   ALA     H      H   137      8.081      7.834      0.247  1
        1  1769  .     3     1     1     A   137   137   ALA    HA      H   137      4.097      4.466     -0.369  1
        1  1773  .     3     1     1     A   137   137   ALA     C      C   137    179.022    178.654      0.368  1
        1  1774  .     3     1     1     A   137   137   ALA    CA      C   137     54.364     54.744     -0.380  1
        1  1775  .     3     1     1     A   137   137   ALA    CB      C   137     18.807     19.307     -0.500  1
        1  1776  .     3     1     1     A   137   137   ALA     N      N   137    120.474    123.278     -2.804  1
        1  1777  .     3     1     1     A   138   138   ASP     H      H   138      7.891      8.108     -0.217  1
        1  1778  .     3     1     1     A   138   138   ASP    HA      H   138      4.583      4.678     -0.095  1
        1  1781  .     3     1     1     A   138   138   ASP     C      C   138    177.560    177.665     -0.105  1
        1  1782  .     3     1     1     A   138   138   ASP    CA      C   138     54.967     55.661     -0.694  1
        1  1783  .     3     1     1     A   138   138   ASP    CB      C   138     41.187     41.026      0.161  1
        1  1784  .     3     1     1     A   138   138   ASP     N      N   138    116.219    116.688     -0.469  1
        1  1785  .     3     1     1     A   139   139   GLY     H      H   139      7.703      7.656      0.047  1
        1  1786  .     3     1     1     A   139   139   GLY   HA2      H   139      3.731      3.098      0.633  1
        1  1787  .     3     1     1     A   139   139   GLY   HA3      H   139      3.731      3.613      0.118  1
        1  1788  .     3     1     1     A   139   139   GLY     C      C   139    174.751    174.129      0.622  1
        1  1789  .     3     1     1     A   139   139   GLY    CA      C   139     46.240     44.864      1.376  1
        1  1790  .     3     1     1     A   139   139   GLY     N      N   139    108.127    107.046      1.081  1
        1  1791  .     3     1     1     A   140   140   GLY     H      H   140      8.121      7.742      0.379  1
        1  1792  .     3     1     1     A   140   140   GLY   HA2      H   140      3.779      3.833     -0.054  1
        1  1793  .     3     1     1     A   140   140   GLY   HA3      H   140      3.779      3.923     -0.144  1
        1  1794  .     3     1     1     A   140   140   GLY     C      C   140    174.115    173.820      0.295  1
        1  1795  .     3     1     1     A   140   140   GLY    CA      C   140     45.348     44.931      0.417  1
        1  1796  .     3     1     1     A   140   140   GLY     N      N   140    107.871    106.069      1.802  1
        1  1797  .     3     1     1     A   141   141   ARG     H      H   141      7.639      7.753     -0.114  1
        1  1798  .     3     1     1     A   141   141   ARG    HA      H   141      4.236      3.896      0.340  1
        1  1805  .     3     1     1     A   141   141   ARG     C      C   141    175.526    174.482      1.044  1
        1  1806  .     3     1     1     A   141   141   ARG    CA      C   141     56.125     56.536     -0.411  1
        1  1807  .     3     1     1     A   141   141   ARG    CB      C   141     31.348     28.679      2.669  1
        1  1810  .     3     1     1     A   141   141   ARG     N      N   141    119.386    116.165      3.221  1
        1  1811  .     3     1     1     A   142   142   TYR     H      H   142      8.237      7.947      0.290  1
        1  1812  .     3     1     1     A   142   142   TYR    HA      H   142      4.596      4.457      0.139  1
        1  1819  .     3     1     1     A   142   142   TYR     C      C   142    175.086    175.115     -0.029  1
        1  1820  .     3     1     1     A   142   142   TYR    CA      C   142     57.693     57.716     -0.023  1
        1  1821  .     3     1     1     A   142   142   TYR    CB      C   142     39.153     39.259     -0.106  1
        1  1826  .     3     1     1     A   142   142   TYR     N      N   142    120.114    118.701      1.413  1
        1  1827  .     3     1     1     A   143   143   CYS     H      H   143      8.304      8.446     -0.142  1
        1  1828  .     3     1     1     A   143   143   CYS    HA      H   143      4.652      4.337      0.315  1
        1  1831  .     3     1     1     A   143   143   CYS     C      C   143    173.958    174.978     -1.020  1
        1  1832  .     3     1     1     A   143   143   CYS    CA      C   143     55.119     59.372     -4.253  1
        1  1833  .     3     1     1     A   143   143   CYS    CB      C   143     41.361     28.193     13.168  1
        1  1834  .     3     1     1     A   143   143   CYS     N      N   143    120.395    121.799     -1.404  1
        1  1835  .     3     1     1     A   144   144   LEU     H      H   144      8.297      8.435     -0.138  1
        1  1836  .     3     1     1     A   144   144   LEU    HA      H   144      4.615      4.384      0.231  1
        1  1846  .     3     1     1     A   144   144   LEU    CA      C   144     53.059     53.702     -0.643  1
        1  1847  .     3     1     1     A   144   144   LEU    CB      C   144     41.681     41.367      0.314  1
        1  1851  .     3     1     1     A   144   144   LEU     N      N   144    124.909    127.306     -2.397  1
        1  1852  .     3     1     1     A   145   145   PRO    HA      H   145      4.410      4.618     -0.208  1
        1  1859  .     3     1     1     A   145   145   PRO     C      C   145    176.539    176.834     -0.295  1
        1  1860  .     3     1     1     A   145   145   PRO    CA      C   145     62.876     62.168      0.708  1
        1  1861  .     3     1     1     A   145   145   PRO    CB      C   145     32.037     32.709     -0.672  1
        1  1864  .     3     1     1     A   146   146   GLU     H      H   146      8.348      8.486     -0.138  1
        1  1865  .     3     1     1     A   146   146   GLU    HA      H   146      4.553      4.347      0.206  1
        1  1870  .     3     1     1     A   146   146   GLU    CA      C   146     54.389     55.324     -0.935  1
        1  1871  .     3     1     1     A   146   146   GLU    CB      C   146     29.891     29.654      0.237  1
        1  1873  .     3     1     1     A   146   146   GLU     N      N   146    122.459    120.297      2.162  1
        1  1874  .     3     1     1     A   147   147   PRO    HA      H   147      4.407      4.720     -0.313  1
        1  1881  .     3     1     1     A   147   147   PRO    CA      C   147     63.177     62.219      0.958  1
        1  1882  .     3     1     1     A   147   147   PRO    CB      C   147     31.872     33.258     -1.386  1
        1     1  .     4     1     1     A     2     2   GLU    HA      H     2      4.280      4.798     -0.518  1
        1     6  .     4     1     1     A     2     2   GLU     C      C     2    175.812    174.953      0.859  1
        1     7  .     4     1     1     A     2     2   GLU    CA      C     2     56.425     55.598      0.827  1
        1     8  .     4     1     1     A     2     2   GLU    CB      C     2     30.652     30.504      0.148  1
        1    10  .     4     1     1     A     3     3   PHE     H      H     3      8.398      8.986     -0.588  1
        1    11  .     4     1     1     A     3     3   PHE    HA      H     3      4.612      5.332     -0.720  1
        1    18  .     4     1     1     A     3     3   PHE     C      C     3    175.058    174.265      0.793  1
        1    19  .     4     1     1     A     3     3   PHE    CA      C     3     57.654     56.315      1.339  1
        1    20  .     4     1     1     A     3     3   PHE    CB      C     3     39.630     42.864     -3.234  1
        1    23  .     4     1     1     A     3     3   PHE     N      N     3    121.337    128.467     -7.130  1
        1    24  .     4     1     1     A     4     4   MET     H      H     4      8.243      8.228      0.015  1
        1    25  .     4     1     1     A     4     4   MET    HA      H     4      4.453      4.374      0.079  1
        1    33  .     4     1     1     A     4     4   MET     C      C     4    175.598    175.732     -0.134  1
        1    34  .     4     1     1     A     4     4   MET    CA      C     4     54.884     55.148     -0.264  1
        1    35  .     4     1     1     A     4     4   MET    CB      C     4     33.339     33.959     -0.620  1
        1    38  .     4     1     1     A     4     4   MET     N      N     4    122.104    123.494     -1.390  1
        1    39  .     4     1     1     A     5     5   LEU     H      H     5      8.491      8.179      0.312  1
        1    40  .     4     1     1     A     5     5   LEU    HA      H     5      4.283      4.788     -0.505  1
        1    50  .     4     1     1     A     5     5   LEU     C      C     5    175.950    175.532      0.418  1
        1    51  .     4     1     1     A     5     5   LEU    CA      C     5     54.784     53.893      0.891  1
        1    52  .     4     1     1     A     5     5   LEU    CB      C     5     43.234     43.213      0.021  1
        1    56  .     4     1     1     A     5     5   LEU     N      N     5    124.657    122.302      2.355  1
        1    57  .     4     1     1     A     6     6   THR     H      H     6      9.050      8.493      0.557  1
        1    58  .     4     1     1     A     6     6   THR    HA      H     6      4.857      4.851      0.006  1
        1    63  .     4     1     1     A     6     6   THR     C      C     6    172.131    173.182     -1.051  1
        1    64  .     4     1     1     A     6     6   THR    CA      C     6     62.490     61.173      1.317  1
        1    65  .     4     1     1     A     6     6   THR    CB      C     6     71.314     72.912     -1.598  1
        1    67  .     4     1     1     A     6     6   THR     N      N     6    120.788    114.319      6.469  1
        1    68  .     4     1     1     A     7     7   THR     H      H     7      8.830      9.118     -0.288  1
        1    69  .     4     1     1     A     7     7   THR    HA      H     7      5.152      5.115      0.037  1
        1    74  .     4     1     1     A     7     7   THR     C      C     7    171.935    172.897     -0.962  1
        1    75  .     4     1     1     A     7     7   THR    CA      C     7     61.410     61.540     -0.130  1
        1    76  .     4     1     1     A     7     7   THR    CB      C     7     70.812     70.413      0.399  1
        1    78  .     4     1     1     A     7     7   THR     N      N     7    120.427    119.335      1.092  1
        1    79  .     4     1     1     A     8     8   LEU     H      H     8      9.233      8.504      0.729  1
        1    80  .     4     1     1     A     8     8   LEU    HA      H     8      5.014      5.027     -0.013  1
        1    90  .     4     1     1     A     8     8   LEU     C      C     8    175.810    174.963      0.847  1
        1    91  .     4     1     1     A     8     8   LEU    CA      C     8     53.830     53.793      0.037  1
        1    92  .     4     1     1     A     8     8   LEU    CB      C     8     47.710     44.426      3.284  1
        1    96  .     4     1     1     A     8     8   LEU     N      N     8    129.746    128.942      0.804  1
        1    97  .     4     1     1     A     9     9   ILE     H      H     9      8.587      8.600     -0.013  1
        1    98  .     4     1     1     A     9     9   ILE    HA      H     9      5.307      4.834      0.473  1
        1   108  .     4     1     1     A     9     9   ILE     C      C     9    175.376    173.702      1.674  1
        1   109  .     4     1     1     A     9     9   ILE    CA      C     9     59.116     59.723     -0.607  1
        1   110  .     4     1     1     A     9     9   ILE    CB      C     9     41.038     42.166     -1.128  1
        1   114  .     4     1     1     A     9     9   ILE     N      N     9    123.018    126.742     -3.724  1
        1   115  .     4     1     1     A    10    10   TYR     H      H    10      8.039      8.221     -0.182  1
        1   116  .     4     1     1     A    10    10   TYR    HA      H    10      5.232      5.498     -0.266  1
        1   123  .     4     1     1     A    10    10   TYR     C      C    10    180.006    172.944      7.062  1
        1   124  .     4     1     1     A    10    10   TYR    CA      C    10     55.914     55.656      0.258  1
        1   125  .     4     1     1     A    10    10   TYR    CB      C    10     42.248     41.623      0.625  1
        1   130  .     4     1     1     A    10    10   TYR     N      N    10    124.461    121.779      2.682  1
        1   131  .     4     1     1     A    11    11   ARG     H      H    11      8.605      8.857     -0.252  1
        1   132  .     4     1     1     A    11    11   ARG    HA      H    11      5.535      5.336      0.199  1
        1   140  .     4     1     1     A    11    11   ARG     C      C    11    173.886    174.883     -0.997  1
        1   141  .     4     1     1     A    11    11   ARG    CA      C    11     53.262     54.535     -1.273  1
        1   142  .     4     1     1     A    11    11   ARG    CB      C    11     34.761     34.067      0.694  1
        1   145  .     4     1     1     A    11    11   ARG     N      N    11    117.517    120.427     -2.910  1
        1   147  .     4     1     1     A    12    12   SER     H      H    12      9.474      9.483     -0.009  1
        1   148  .     4     1     1     A    12    12   SER    HA      H    12      5.272      5.150      0.122  1
        1   151  .     4     1     1     A    12    12   SER     C      C    12    174.699    173.445      1.254  1
        1   152  .     4     1     1     A    12    12   SER    CA      C    12     57.739     56.876      0.863  1
        1   153  .     4     1     1     A    12    12   SER    CB      C    12     66.664     66.237      0.427  1
        1   154  .     4     1     1     A    12    12   SER     N      N    12    119.265    115.467      3.798  1
        1   155  .     4     1     1     A    13    13   GLN     H      H    13      9.207      8.664      0.543  1
        1   156  .     4     1     1     A    13    13   GLN    HA      H    13      5.626      5.049      0.577  1
        1   163  .     4     1     1     A    13    13   GLN     C      C    13    175.591    174.720      0.871  1
        1   164  .     4     1     1     A    13    13   GLN    CA      C    13     54.713     54.745     -0.032  1
        1   165  .     4     1     1     A    13    13   GLN    CB      C    13     33.284     30.459      2.825  1
        1   168  .     4     1     1     A    13    13   GLN     N      N    13    116.670    119.073     -2.403  1
        1   170  .     4     1     1     A    14    14   VAL     H      H    14      8.284      8.373     -0.089  1
        1   171  .     4     1     1     A    14    14   VAL    HA      H    14      4.608      4.794     -0.186  1
        1   179  .     4     1     1     A    14    14   VAL     C      C    14    174.336    173.734      0.602  1
        1   180  .     4     1     1     A    14    14   VAL    CA      C    14     61.824     60.478      1.346  1
        1   181  .     4     1     1     A    14    14   VAL    CB      C    14     32.901     34.605     -1.704  1
        1   184  .     4     1     1     A    14    14   VAL     N      N    14    115.636    120.112     -4.476  1
        1   185  .     4     1     1     A    15    15   HIS     H      H    15      8.582      8.858     -0.276  1
        1   186  .     4     1     1     A    15    15   HIS    HA      H    15      4.628      4.958     -0.330  1
        1   191  .     4     1     1     A    15    15   HIS    CA      C    15     55.062     54.205      0.857  1
        1   192  .     4     1     1     A    15    15   HIS    CB      C    15     31.696     30.128      1.568  1
        1   194  .     4     1     1     A    15    15   HIS     N      N    15    123.353    121.925      1.428  1
        1   195  .     4     1     1     A    16    16   PRO    HA      H    16      4.490      4.335      0.155  1
        1   202  .     4     1     1     A    16    16   PRO     C      C    16    176.709    177.812     -1.103  1
        1   203  .     4     1     1     A    16    16   PRO    CA      C    16     64.228     65.207     -0.979  1
        1   204  .     4     1     1     A    16    16   PRO    CB      C    16     32.268     31.879      0.389  1
        1   207  .     4     1     1     A    17    17   ASP     H      H    17      9.179      8.222      0.957  1
        1   208  .     4     1     1     A    17    17   ASP    HA      H    17      4.687      4.540      0.147  1
        1   211  .     4     1     1     A    17    17   ASP     C      C    17    175.587    176.788     -1.201  1
        1   212  .     4     1     1     A    17    17   ASP    CA      C    17     53.969     57.029     -3.060  1
        1   213  .     4     1     1     A    17    17   ASP    CB      C    17     40.433     41.450     -1.017  1
        1   214  .     4     1     1     A    17    17   ASP     N      N    17    116.402    116.940     -0.538  1
        1   215  .     4     1     1     A    18    18   ARG     H      H    18      7.280      7.871     -0.591  1
        1   216  .     4     1     1     A    18    18   ARG    HA      H    18      4.748      4.470      0.278  1
        1   223  .     4     1     1     A    18    18   ARG    CA      C    18     53.755     54.742     -0.987  1
        1   224  .     4     1     1     A    18    18   ARG    CB      C    18     30.672     29.837      0.835  1
        1   227  .     4     1     1     A    18    18   ARG     N      N    18    118.899    119.857     -0.958  1
        1   228  .     4     1     1     A    19    19   PRO    HA      H    19      4.702      4.689      0.013  1
        1   235  .     4     1     1     A    19    19   PRO    CA      C    19     61.746     61.703      0.043  1
        1   236  .     4     1     1     A    19    19   PRO    CB      C    19     30.793     32.076     -1.283  1
        1   239  .     4     1     1     A    20    20   PRO    HA      H    20      4.566      4.588     -0.022  1
        1   246  .     4     1     1     A    20    20   PRO     C      C    20    177.076    176.590      0.486  1
        1   247  .     4     1     1     A    20    20   PRO    CA      C    20     62.885     62.799      0.086  1
        1   248  .     4     1     1     A    20    20   PRO    CB      C    20     31.980     32.152     -0.172  1
        1   251  .     4     1     1     A    21    21   VAL     H      H    21      8.561      8.584     -0.023  1
        1   252  .     4     1     1     A    21    21   VAL    HA      H    21      3.845      4.318     -0.473  1
        1   260  .     4     1     1     A    21    21   VAL     C      C    21    175.525    175.394      0.131  1
        1   261  .     4     1     1     A    21    21   VAL    CA      C    21     62.281     61.853      0.428  1
        1   262  .     4     1     1     A    21    21   VAL    CB      C    21     32.877     32.531      0.346  1
        1   265  .     4     1     1     A    21    21   VAL     N      N    21    123.376    121.681      1.695  1
        1   266  .     4     1     1     A    22    22   ASP     H      H    22      8.401      9.073     -0.672  1
        1   267  .     4     1     1     A    22    22   ASP    HA      H    22      4.614      4.722     -0.108  1
        1   270  .     4     1     1     A    22    22   ASP     C      C    22    176.325    176.277      0.048  1
        1   271  .     4     1     1     A    22    22   ASP    CA      C    22     52.803     53.416     -0.613  1
        1   272  .     4     1     1     A    22    22   ASP    CB      C    22     39.569     38.866      0.703  1
        1   273  .     4     1     1     A    22    22   ASP     N      N    22    124.605    126.889     -2.284  1
        1   274  .     4     1     1     A    23    23   LEU     H      H    23      8.288      8.046      0.242  1
        1   275  .     4     1     1     A    23    23   LEU    HA      H    23      3.661      4.160     -0.499  1
        1   285  .     4     1     1     A    23    23   LEU     C      C    23    177.948    177.548      0.400  1
        1   286  .     4     1     1     A    23    23   LEU    CA      C    23     57.211     56.529      0.682  1
        1   287  .     4     1     1     A    23    23   LEU    CB      C    23     41.912     41.546      0.366  1
        1   291  .     4     1     1     A    23    23   LEU     N      N    23    128.342    121.683      6.659  1
        1   292  .     4     1     1     A    24    24   ASP     H      H    24      7.975      8.039     -0.064  1
        1   293  .     4     1     1     A    24    24   ASP    HA      H    24      4.188      4.815     -0.627  1
        1   296  .     4     1     1     A    24    24   ASP     C      C    24    178.583    177.540      1.043  1
        1   297  .     4     1     1     A    24    24   ASP    CA      C    24     57.376     55.839      1.537  1
        1   298  .     4     1     1     A    24    24   ASP    CB      C    24     40.570     41.838     -1.268  1
        1   299  .     4     1     1     A    24    24   ASP     N      N    24    118.777    119.276     -0.499  1
        1   300  .     4     1     1     A    25    25   ALA     H      H    25      7.690      7.829     -0.139  1
        1   301  .     4     1     1     A    25    25   ALA    HA      H    25      4.020      4.218     -0.198  1
        1   305  .     4     1     1     A    25    25   ALA     C      C    25    180.031    180.024      0.007  1
        1   306  .     4     1     1     A    25    25   ALA    CA      C    25     54.585     53.908      0.677  1
        1   307  .     4     1     1     A    25    25   ALA    CB      C    25     18.512     18.801     -0.289  1
        1   308  .     4     1     1     A    25    25   ALA     N      N    25    122.506    121.455      1.051  1
        1   309  .     4     1     1     A    26    26   LEU     H      H    26      7.418      9.123     -1.705  1
        1   310  .     4     1     1     A    26    26   LEU    HA      H    26      3.600      3.981     -0.381  1
        1   320  .     4     1     1     A    26    26   LEU     C      C    26    179.880    178.079      1.801  1
        1   321  .     4     1     1     A    26    26   LEU    CA      C    26     58.814     57.650      1.164  1
        1   322  .     4     1     1     A    26    26   LEU    CB      C    26     42.601     41.669      0.932  1
        1   326  .     4     1     1     A    26    26   LEU     N      N    26    119.102    121.298     -2.196  1
        1   327  .     4     1     1     A    27    27   VAL     H      H    27      8.232      7.932      0.300  1
        1   328  .     4     1     1     A    27    27   VAL    HA      H    27      3.082      3.906     -0.824  1
        1   336  .     4     1     1     A    27    27   VAL     C      C    27    174.884    177.671     -2.787  1
        1   337  .     4     1     1     A    27    27   VAL    CA      C    27     66.582     64.983      1.599  1
        1   338  .     4     1     1     A    27    27   VAL    CB      C    27     31.065     32.062     -0.997  1
        1   341  .     4     1     1     A    27    27   VAL     N      N    27    119.133    118.399      0.734  1
        1   342  .     4     1     1     A    28    28   HIS     H      H    28      8.226      7.771      0.455  1
        1   343  .     4     1     1     A    28    28   HIS    HA      H    28      4.342      4.069      0.273  1
        1   347  .     4     1     1     A    28    28   HIS     C      C    28    178.422    176.792      1.630  1
        1   348  .     4     1     1     A    28    28   HIS    CA      C    28     59.852     60.067     -0.215  1
        1   349  .     4     1     1     A    28    28   HIS    CB      C    28     29.585     29.922     -0.337  1
        1   351  .     4     1     1     A    28    28   HIS     N      N    28    121.641    121.413      0.228  1
        1   352  .     4     1     1     A    29    29   ARG     H      H    29      7.833      7.980     -0.147  1
        1   353  .     4     1     1     A    29    29   ARG    HA      H    29      3.908      3.855      0.053  1
        1   360  .     4     1     1     A    29    29   ARG     C      C    29    178.006    178.899     -0.893  1
        1   361  .     4     1     1     A    29    29   ARG    CA      C    29     59.222     59.226     -0.004  1
        1   362  .     4     1     1     A    29    29   ARG    CB      C    29     29.659     29.843     -0.184  1
        1   364  .     4     1     1     A    29    29   ARG     N      N    29    118.840    117.629      1.211  1
        1   365  .     4     1     1     A    30    30   ALA     H      H    30      7.843      8.040     -0.197  1
        1   366  .     4     1     1     A    30    30   ALA    HA      H    30      3.661      4.043     -0.382  1
        1   370  .     4     1     1     A    30    30   ALA     C      C    30    178.273    179.212     -0.939  1
        1   371  .     4     1     1     A    30    30   ALA    CA      C    30     54.398     54.965     -0.567  1
        1   372  .     4     1     1     A    30    30   ALA    CB      C    30     18.148     18.984     -0.836  1
        1   373  .     4     1     1     A    30    30   ALA     N      N    30    119.521    122.856     -3.335  1
        1   374  .     4     1     1     A    31    31   SER     H      H    31      8.642      8.324      0.318  1
        1   375  .     4     1     1     A    31    31   SER    HA      H    31      3.675      4.055     -0.380  1
        1   378  .     4     1     1     A    31    31   SER     C      C    31    176.802    176.953     -0.151  1
        1   379  .     4     1     1     A    31    31   SER    CA      C    31     61.849     61.173      0.676  1
        1   380  .     4     1     1     A    31    31   SER    CB      C    31     63.096     63.010      0.086  1
        1   381  .     4     1     1     A    31    31   SER     N      N    31    111.108    113.327     -2.219  1
        1   382  .     4     1     1     A    32    32   SER     H      H    32      7.368      7.568     -0.200  1
        1   383  .     4     1     1     A    32    32   SER    HA      H    32      4.218      4.105      0.113  1
        1   386  .     4     1     1     A    32    32   SER     C      C    32    172.885    176.470     -3.585  1
        1   387  .     4     1     1     A    32    32   SER    CA      C    32     61.174     61.143      0.031  1
        1   388  .     4     1     1     A    32    32   SER    CB      C    32     63.113     63.073      0.040  1
        1   389  .     4     1     1     A    32    32   SER     N      N    32    112.039    115.874     -3.835  1
        1   390  .     4     1     1     A    33    33   LYS     H      H    33      7.874      7.686      0.188  1
        1   391  .     4     1     1     A    33    33   LYS    HA      H    33      4.125      4.121      0.004  1
        1   400  .     4     1     1     A    33    33   LYS     C      C    33    178.537    179.152     -0.615  1
        1   401  .     4     1     1     A    33    33   LYS    CA      C    33     58.704     58.947     -0.243  1
        1   402  .     4     1     1     A    33    33   LYS    CB      C    33     32.840     32.411      0.429  1
        1   406  .     4     1     1     A    33    33   LYS     N      N    33    122.119    120.700      1.419  1
        1   407  .     4     1     1     A    34    34   ASN     H      H    34      8.557      8.386      0.171  1
        1   408  .     4     1     1     A    34    34   ASN    HA      H    34      4.279      4.534     -0.255  1
        1   413  .     4     1     1     A    34    34   ASN     C      C    34    178.591    177.693      0.898  1
        1   414  .     4     1     1     A    34    34   ASN    CA      C    34     55.339     56.321     -0.982  1
        1   415  .     4     1     1     A    34    34   ASN    CB      C    34     37.226     38.016     -0.790  1
        1   416  .     4     1     1     A    34    34   ASN     N      N    34    116.821    118.793     -1.972  1
        1   418  .     4     1     1     A    35    35   LEU     H      H    35      7.430      8.141     -0.711  1
        1   419  .     4     1     1     A    35    35   LEU    HA      H    35      4.484      4.019      0.465  1
        1   429  .     4     1     1     A    35    35   LEU    CA      C    35     60.256     60.084      0.172  1
        1   430  .     4     1     1     A    35    35   LEU    CB      C    35     39.479     40.284     -0.805  1
        1   434  .     4     1     1     A    35    35   LEU     N      N    35    118.714    121.719     -3.005  1
        1   435  .     4     1     1     A    36    36   PRO    HA      H    36      4.499      4.372      0.127  1
        1   442  .     4     1     1     A    36    36   PRO     C      C    36    177.727    178.447     -0.720  1
        1   443  .     4     1     1     A    36    36   PRO    CA      C    36     65.378     65.425     -0.047  1
        1   444  .     4     1     1     A    36    36   PRO    CB      C    36     31.191     31.087      0.104  1
        1   447  .     4     1     1     A    37    37   LEU     H      H    37      6.960      7.388     -0.428  1
        1   448  .     4     1     1     A    37    37   LEU    HA      H    37      4.454      4.259      0.195  1
        1   458  .     4     1     1     A    37    37   LEU     C      C    37    177.685    176.969      0.716  1
        1   459  .     4     1     1     A    37    37   LEU    CA      C    37     54.465     55.467     -1.002  1
        1   460  .     4     1     1     A    37    37   LEU    CB      C    37     43.133     42.405      0.728  1
        1   464  .     4     1     1     A    37    37   LEU     N      N    37    115.619    116.287     -0.668  1
        1   465  .     4     1     1     A    38    38   GLY     H      H    38      8.301      7.629      0.672  1
        1   466  .     4     1     1     A    38    38   GLY   HA2      H    38      4.127      3.933      0.194  1
        1   467  .     4     1     1     A    38    38   GLY   HA3      H    38      3.877      3.948     -0.071  1
        1   468  .     4     1     1     A    38    38   GLY     C      C    38    174.672    174.389      0.283  1
        1   469  .     4     1     1     A    38    38   GLY    CA      C    38     46.330     45.479      0.851  1
        1   470  .     4     1     1     A    38    38   GLY     N      N    38    108.442    105.679      2.763  1
        1   471  .     4     1     1     A    39    39   ILE     H      H    39      7.916      7.987     -0.071  1
        1   472  .     4     1     1     A    39    39   ILE    HA      H    39      5.466      4.382      1.084  1
        1   482  .     4     1     1     A    39    39   ILE     C      C    39    175.090    175.454     -0.364  1
        1   483  .     4     1     1     A    39    39   ILE    CA      C    39     59.825     60.969     -1.144  1
        1   484  .     4     1     1     A    39    39   ILE    CB      C    39     39.942     38.356      1.586  1
        1   488  .     4     1     1     A    39    39   ILE     N      N    39    124.471    122.648      1.823  1
        1   489  .     4     1     1     A    40    40   THR     H      H    40      8.742      8.661      0.081  1
        1   490  .     4     1     1     A    40    40   THR    HA      H    40      5.331      5.147      0.184  1
        1   495  .     4     1     1     A    40    40   THR     C      C    40    174.083    173.484      0.599  1
        1   496  .     4     1     1     A    40    40   THR    CA      C    40     59.957     59.658      0.299  1
        1   497  .     4     1     1     A    40    40   THR    CB      C    40     73.324     71.761      1.563  1
        1   499  .     4     1     1     A    40    40   THR     N      N    40    116.648    117.486     -0.838  1
        1   500  .     4     1     1     A    41    41   GLY     H      H    41      7.556      7.665     -0.109  1
        1   501  .     4     1     1     A    41    41   GLY   HA2      H    41      5.428      3.444      1.984  1
        1   502  .     4     1     1     A    41    41   GLY   HA3      H    41      3.353      3.895     -0.542  1
        1   503  .     4     1     1     A    41    41   GLY     C      C    41    181.010    170.687     10.323  1
        1   504  .     4     1     1     A    41    41   GLY    CA      C    41     45.537     45.596     -0.059  1
        1   505  .     4     1     1     A    41    41   GLY     N      N    41    101.519    107.765     -6.246  1
        1   506  .     4     1     1     A    42    42   ILE     H      H    42      7.923      7.873      0.050  1
        1   507  .     4     1     1     A    42    42   ILE    HA      H    42      4.692      4.648      0.044  1
        1   517  .     4     1     1     A    42    42   ILE     C      C    42    180.839    172.909      7.930  1
        1   518  .     4     1     1     A    42    42   ILE    CA      C    42     60.230     58.860      1.370  1
        1   519  .     4     1     1     A    42    42   ILE    CB      C    42     41.950     41.746      0.204  1
        1   523  .     4     1     1     A    42    42   ILE     N      N    42    112.706    119.206     -6.500  1
        1   524  .     4     1     1     A    43    43   LEU     H      H    43      8.552      8.728     -0.176  1
        1   525  .     4     1     1     A    43    43   LEU    HA      H    43      5.215      5.301     -0.086  1
        1   535  .     4     1     1     A    43    43   LEU     C      C    43    173.206    175.641     -2.435  1
        1   536  .     4     1     1     A    43    43   LEU    CA      C    43     53.202     53.621     -0.419  1
        1   537  .     4     1     1     A    43    43   LEU    CB      C    43     45.508     45.886     -0.378  1
        1   541  .     4     1     1     A    43    43   LEU     N      N    43    125.884    127.227     -1.343  1
        1   542  .     4     1     1     A    44    44   LEU     H      H    44      9.959      8.944      1.015  1
        1   543  .     4     1     1     A    44    44   LEU    HA      H    44      5.662      5.159      0.503  1
        1   553  .     4     1     1     A    44    44   LEU     C      C    44    176.367    175.461      0.906  1
        1   554  .     4     1     1     A    44    44   LEU    CA      C    44     53.687     54.194     -0.507  1
        1   555  .     4     1     1     A    44    44   LEU    CB      C    44     44.847     46.774     -1.927  1
        1   559  .     4     1     1     A    44    44   LEU     N      N    44    125.506    121.180      4.326  1
        1   560  .     4     1     1     A    45    45   PHE     H      H    45      8.291      9.021     -0.730  1
        1   561  .     4     1     1     A    45    45   PHE    HA      H    45      6.044      5.307      0.737  1
        1   569  .     4     1     1     A    45    45   PHE     C      C    45    175.030    174.308      0.722  1
        1   570  .     4     1     1     A    45    45   PHE    CA      C    45     55.197     57.352     -2.155  1
        1   571  .     4     1     1     A    45    45   PHE    CB      C    45     44.854     42.318      2.536  1
        1   577  .     4     1     1     A    45    45   PHE     N      N    45    118.247    123.800     -5.553  1
        1   578  .     4     1     1     A    46    46   ASN     H      H    46      7.847      7.475      0.372  1
        1   579  .     4     1     1     A    46    46   ASN    HA      H    46      4.834      4.835     -0.001  1
        1   584  .     4     1     1     A    46    46   ASN     C      C    46    177.453    175.458      1.995  1
        1   585  .     4     1     1     A    46    46   ASN    CA      C    46     50.917     51.661     -0.744  1
        1   586  .     4     1     1     A    46    46   ASN    CB      C    46     39.709     38.598      1.111  1
        1   588  .     4     1     1     A    46    46   ASN     N      N    46    121.701    121.997     -0.296  1
        1   590  .     4     1     1     A    47    47   GLY   HA2      H    47      4.506      3.410      1.096  1
        1   591  .     4     1     1     A    47    47   GLY   HA3      H    47      2.741      3.688     -0.947  1
        1   592  .     4     1     1     A    47    47   GLY     C      C    47    171.982    173.476     -1.494  1
        1   593  .     4     1     1     A    47    47   GLY    CA      C    47     46.246     44.814      1.432  1
        1   594  .     4     1     1     A    48    48   LEU     H      H    48      7.524      7.485      0.039  1
        1   595  .     4     1     1     A    48    48   LEU    HA      H    48      4.604      4.664     -0.060  1
        1   605  .     4     1     1     A    48    48   LEU     C      C    48    175.281    175.556     -0.275  1
        1   606  .     4     1     1     A    48    48   LEU    CA      C    48     55.807     55.826     -0.019  1
        1   607  .     4     1     1     A    48    48   LEU    CB      C    48     46.052     45.081      0.971  1
        1   611  .     4     1     1     A    48    48   LEU     N      N    48    119.739    120.652     -0.913  1
        1   612  .     4     1     1     A    49    49   GLN     H      H    49      8.802      7.707      1.095  1
        1   613  .     4     1     1     A    49    49   GLN    HA      H    49      5.475      5.012      0.463  1
        1   620  .     4     1     1     A    49    49   GLN     C      C    49    175.153    174.813      0.340  1
        1   621  .     4     1     1     A    49    49   GLN    CA      C    49     54.728     54.176      0.552  1
        1   622  .     4     1     1     A    49    49   GLN    CB      C    49     32.789     32.432      0.357  1
        1   625  .     4     1     1     A    49    49   GLN     N      N    49    117.347    117.934     -0.587  1
        1   627  .     4     1     1     A    50    50   PHE     H      H    50      8.657      9.054     -0.397  1
        1   628  .     4     1     1     A    50    50   PHE    HA      H    50      5.747      6.150     -0.403  1
        1   636  .     4     1     1     A    50    50   PHE     C      C    50    174.950    174.377      0.573  1
        1   637  .     4     1     1     A    50    50   PHE    CA      C    50     56.829     56.320      0.509  1
        1   638  .     4     1     1     A    50    50   PHE    CB      C    50     41.400     40.413      0.987  1
        1   644  .     4     1     1     A    50    50   PHE     N      N    50    118.761    120.970     -2.209  1
        1   645  .     4     1     1     A    51    51   PHE     H      H    51      8.446      8.663     -0.217  1
        1   646  .     4     1     1     A    51    51   PHE    HA      H    51      4.755      4.779     -0.024  1
        1   654  .     4     1     1     A    51    51   PHE     C      C    51    173.744    174.103     -0.359  1
        1   655  .     4     1     1     A    51    51   PHE    CA      C    51     56.356     56.417     -0.061  1
        1   656  .     4     1     1     A    51    51   PHE    CB      C    51     41.309     41.244      0.065  1
        1   662  .     4     1     1     A    51    51   PHE     N      N    51    121.221    125.408     -4.187  1
        1   663  .     4     1     1     A    52    52   GLN     H      H    52      8.196      7.779      0.417  1
        1   664  .     4     1     1     A    52    52   GLN    HA      H    52      5.357      4.762      0.595  1
        1   671  .     4     1     1     A    52    52   GLN     C      C    52    172.177    173.399     -1.222  1
        1   672  .     4     1     1     A    52    52   GLN    CA      C    52     53.628     53.947     -0.319  1
        1   673  .     4     1     1     A    52    52   GLN    CB      C    52     32.447     31.941      0.506  1
        1   675  .     4     1     1     A    52    52   GLN     N      N    52    129.479    126.193      3.286  1
        1   677  .     4     1     1     A    53    53   VAL     H      H    53      8.436      8.866     -0.430  1
        1   678  .     4     1     1     A    53    53   VAL    HA      H    53      4.492      4.174      0.318  1
        1   686  .     4     1     1     A    53    53   VAL     C      C    53    174.498    174.616     -0.118  1
        1   687  .     4     1     1     A    53    53   VAL    CA      C    53     60.582     62.026     -1.444  1
        1   688  .     4     1     1     A    53    53   VAL    CB      C    53     33.915     31.239      2.676  1
        1   691  .     4     1     1     A    53    53   VAL     N      N    53    123.365    127.242     -3.877  1
        1   692  .     4     1     1     A    54    54   LEU     H      H    54      9.179      8.912      0.267  1
        1   693  .     4     1     1     A    54    54   LEU    HA      H    54      5.140      5.113      0.027  1
        1   703  .     4     1     1     A    54    54   LEU     C      C    54    174.834    175.331     -0.497  1
        1   704  .     4     1     1     A    54    54   LEU    CA      C    54     53.176     53.337     -0.161  1
        1   705  .     4     1     1     A    54    54   LEU    CB      C    54     47.270     44.406      2.864  1
        1   709  .     4     1     1     A    54    54   LEU     N      N    54    125.832    129.470     -3.638  1
        1   710  .     4     1     1     A    55    55   GLU     H      H    55      9.142      8.913      0.229  1
        1   711  .     4     1     1     A    55    55   GLU    HA      H    55      5.725      5.210      0.515  1
        1   716  .     4     1     1     A    55    55   GLU     C      C    55    176.077    175.293      0.784  1
        1   717  .     4     1     1     A    55    55   GLU    CA      C    55     53.744     54.856     -1.112  1
        1   718  .     4     1     1     A    55    55   GLU    CB      C    55     32.816     33.224     -0.408  1
        1   720  .     4     1     1     A    55    55   GLU     N      N    55    118.805    123.366     -4.561  1
        1   721  .     4     1     1     A    56    56   GLY     H      H    56      8.829      8.460      0.369  1
        1   722  .     4     1     1     A    56    56   GLY   HA2      H    56      4.163      4.178     -0.015  1
        1   723  .     4     1     1     A    56    56   GLY   HA3      H    56      4.233      4.187      0.046  1
        1   724  .     4     1     1     A    56    56   GLY     C      C    56    172.150    173.724     -1.574  1
        1   725  .     4     1     1     A    56    56   GLY    CA      C    56     45.836     43.802      2.034  1
        1   726  .     4     1     1     A    56    56   GLY     N      N    56    107.838    108.691     -0.853  1
        1   727  .     4     1     1     A    57    57   THR     H      H    57      8.867      8.336      0.531  1
        1   728  .     4     1     1     A    57    57   THR    HA      H    57      4.601      4.550      0.051  1
        1   733  .     4     1     1     A    57    57   THR     C      C    57    175.587    175.740     -0.153  1
        1   734  .     4     1     1     A    57    57   THR    CA      C    57     62.373     62.382     -0.009  1
        1   735  .     4     1     1     A    57    57   THR    CB      C    57     70.048     69.978      0.070  1
        1   737  .     4     1     1     A    57    57   THR     N      N    57    113.188    112.467      0.721  1
        1   738  .     4     1     1     A    58    58   GLU     H      H    58      8.622      9.184     -0.562  1
        1   739  .     4     1     1     A    58    58   GLU    HA      H    58      3.763      3.988     -0.225  1
        1   744  .     4     1     1     A    58    58   GLU     C      C    58    178.126    178.243     -0.117  1
        1   745  .     4     1     1     A    58    58   GLU    CA      C    58     61.027     60.070      0.957  1
        1   746  .     4     1     1     A    58    58   GLU    CB      C    58     29.811     29.687      0.124  1
        1   748  .     4     1     1     A    58    58   GLU     N      N    58    123.240    123.948     -0.708  1
        1   749  .     4     1     1     A    59    59   GLU     H      H    59      9.000      8.559      0.441  1
        1   750  .     4     1     1     A    59    59   GLU    HA      H    59      4.082      4.078      0.004  1
        1   755  .     4     1     1     A    59    59   GLU     C      C    59    179.107    178.409      0.698  1
        1   756  .     4     1     1     A    59    59   GLU    CA      C    59     59.805     59.243      0.562  1
        1   757  .     4     1     1     A    59    59   GLU    CB      C    59     29.400     29.303      0.097  1
        1   759  .     4     1     1     A    59    59   GLU     N      N    59    116.776    117.928     -1.152  1
        1   760  .     4     1     1     A    60    60   ALA     H      H    60      7.614      8.091     -0.477  1
        1   761  .     4     1     1     A    60    60   ALA    HA      H    60      4.191      4.164      0.027  1
        1   765  .     4     1     1     A    60    60   ALA     C      C    60    180.932    180.123      0.809  1
        1   766  .     4     1     1     A    60    60   ALA    CA      C    60     54.679     54.592      0.087  1
        1   767  .     4     1     1     A    60    60   ALA    CB      C    60     18.280     18.680     -0.400  1
        1   768  .     4     1     1     A    60    60   ALA     N      N    60    122.965    121.914      1.051  1
        1   769  .     4     1     1     A    61    61   LEU     H      H    61      8.444      8.340      0.104  1
        1   770  .     4     1     1     A    61    61   LEU    HA      H    61      3.892      3.944     -0.052  1
        1   780  .     4     1     1     A    61    61   LEU     C      C    61    176.028    178.844     -2.816  1
        1   781  .     4     1     1     A    61    61   LEU    CA      C    61     57.936     58.072     -0.136  1
        1   782  .     4     1     1     A    61    61   LEU    CB      C    61     41.355     41.176      0.179  1
        1   786  .     4     1     1     A    61    61   LEU     N      N    61    117.846    119.971     -2.125  1
        1   787  .     4     1     1     A    62    62   GLU     H      H    62      8.624      8.710     -0.086  1
        1   788  .     4     1     1     A    62    62   GLU    HA      H    62      4.003      4.160     -0.157  1
        1   793  .     4     1     1     A    62    62   GLU     C      C    62    179.690    179.101      0.589  1
        1   794  .     4     1     1     A    62    62   GLU    CA      C    62     59.805     59.453      0.352  1
        1   795  .     4     1     1     A    62    62   GLU    CB      C    62     29.238     29.247     -0.009  1
        1   797  .     4     1     1     A    62    62   GLU     N      N    62    119.793    120.145     -0.352  1
        1   798  .     4     1     1     A    63    63   SER     H      H    63      7.460      7.788     -0.328  1
        1   799  .     4     1     1     A    63    63   SER    HA      H    63      4.229      4.132      0.097  1
        1   802  .     4     1     1     A    63    63   SER     C      C    63    177.246    176.178      1.068  1
        1   803  .     4     1     1     A    63    63   SER    CA      C    63     61.277     62.117     -0.840  1
        1   804  .     4     1     1     A    63    63   SER    CB      C    63     62.938     63.069     -0.131  1
        1   805  .     4     1     1     A    63    63   SER     N      N    63    113.341    117.365     -4.024  1
        1   806  .     4     1     1     A    64    64   LEU     H      H    64      7.857      8.001     -0.144  1
        1   807  .     4     1     1     A    64    64   LEU    HA      H    64      4.309      4.011      0.298  1
        1   817  .     4     1     1     A    64    64   LEU     C      C    64    178.777    178.534      0.243  1
        1   818  .     4     1     1     A    64    64   LEU    CA      C    64     57.559     58.441     -0.882  1
        1   819  .     4     1     1     A    64    64   LEU    CB      C    64     41.302     41.971     -0.669  1
        1   823  .     4     1     1     A    64    64   LEU     N      N    64    121.837    123.328     -1.491  1
        1   824  .     4     1     1     A    65    65   PHE     H      H    65      9.470      8.808      0.662  1
        1   825  .     4     1     1     A    65    65   PHE    HA      H    65      4.063      3.805      0.258  1
        1   833  .     4     1     1     A    65    65   PHE     C      C    65    177.277    178.128     -0.851  1
        1   834  .     4     1     1     A    65    65   PHE    CA      C    65     59.651     61.779     -2.128  1
        1   835  .     4     1     1     A    65    65   PHE    CB      C    65     38.317     39.404     -1.087  1
        1   841  .     4     1     1     A    65    65   PHE     N      N    65    119.705    120.092     -0.387  1
        1   842  .     4     1     1     A    66    66   SER     H      H    66      7.660      8.060     -0.400  1
        1   843  .     4     1     1     A    66    66   SER    HA      H    66      3.994      3.869      0.125  1
        1   846  .     4     1     1     A    66    66   SER     C      C    66    176.836    177.059     -0.223  1
        1   847  .     4     1     1     A    66    66   SER    CA      C    66     61.997     61.067      0.930  1
        1   848  .     4     1     1     A    66    66   SER    CB      C    66     62.614     62.902     -0.288  1
        1   849  .     4     1     1     A    66    66   SER     N      N    66    113.327    113.566     -0.239  1
        1   850  .     4     1     1     A    67    67   GLU     H      H    67      7.137      7.718     -0.581  1
        1   851  .     4     1     1     A    67    67   GLU    HA      H    67      4.001      4.067     -0.066  1
        1   856  .     4     1     1     A    67    67   GLU     C      C    67    179.380    179.206      0.174  1
        1   857  .     4     1     1     A    67    67   GLU    CA      C    67     59.538     58.976      0.562  1
        1   858  .     4     1     1     A    67    67   GLU    CB      C    67     29.638     29.096      0.542  1
        1   860  .     4     1     1     A    67    67   GLU     N      N    67    121.080    121.289     -0.209  1
        1   861  .     4     1     1     A    68    68   ILE     H      H    68      8.276      7.997      0.279  1
        1   862  .     4     1     1     A    68    68   ILE    HA      H    68      3.667      3.637      0.030  1
        1   871  .     4     1     1     A    68    68   ILE     C      C    68    180.804    178.695      2.109  1
        1   872  .     4     1     1     A    68    68   ILE    CA      C    68     64.394     65.392     -0.998  1
        1   873  .     4     1     1     A    68    68   ILE    CB      C    68     38.185     37.741      0.444  1
        1   877  .     4     1     1     A    68    68   ILE     N      N    68    121.779    121.345      0.434  1
        1   878  .     4     1     1     A    69    69   GLN     H      H    69      8.391      7.585      0.806  1
        1   879  .     4     1     1     A    69    69   GLN    HA      H    69      3.351      3.979     -0.628  1
        1   886  .     4     1     1     A    69    69   GLN     C      C    69    176.533    176.607     -0.074  1
        1   887  .     4     1     1     A    69    69   GLN    CA      C    69     59.993     57.729      2.264  1
        1   888  .     4     1     1     A    69    69   GLN    CB      C    69     29.303     28.143      1.160  1
        1   891  .     4     1     1     A    69    69   GLN     N      N    69    119.710    119.072      0.638  1
        1   893  .     4     1     1     A    70    70   SER     H      H    70      7.027      7.731     -0.704  1
        1   894  .     4     1     1     A    70    70   SER    HA      H    70      4.498      4.500     -0.002  1
        1   897  .     4     1     1     A    70    70   SER     C      C    70    173.236    173.824     -0.588  1
        1   898  .     4     1     1     A    70    70   SER    CA      C    70     58.070     58.049      0.021  1
        1   899  .     4     1     1     A    70    70   SER    CB      C    70     64.148     63.607      0.541  1
        1   900  .     4     1     1     A    70    70   SER     N      N    70    112.216    114.415     -2.199  1
        1   901  .     4     1     1     A    71    71   ASP     H      H    71      7.416      7.844     -0.428  1
        1   902  .     4     1     1     A    71    71   ASP    HA      H    71      4.761      4.827     -0.066  1
        1   905  .     4     1     1     A    71    71   ASP    CA      C    71     52.339     52.662     -0.323  1
        1   906  .     4     1     1     A    71    71   ASP    CB      C    71     42.988     40.960      2.028  1
        1   907  .     4     1     1     A    71    71   ASP     N      N    71    127.161    122.118      5.043  1
        1   908  .     4     1     1     A    72    72   PRO    HA      H    72      4.840      4.524      0.316  1
        1   915  .     4     1     1     A    72    72   PRO     C      C    72    177.937    177.601      0.336  1
        1   916  .     4     1     1     A    72    72   PRO    CA      C    72     63.729     64.373     -0.644  1
        1   917  .     4     1     1     A    72    72   PRO    CB      C    72     32.334     32.172      0.162  1
        1   920  .     4     1     1     A    73    73   ARG     H      H    73      9.142      8.046      1.096  1
        1   921  .     4     1     1     A    73    73   ARG    HA      H    73      4.246      4.124      0.122  1
        1   929  .     4     1     1     A    73    73   ARG     C      C    73    175.313    176.348     -1.035  1
        1   930  .     4     1     1     A    73    73   ARG    CA      C    73     57.973     59.102     -1.129  1
        1   931  .     4     1     1     A    73    73   ARG    CB      C    73     30.781     30.300      0.481  1
        1   933  .     4     1     1     A    73    73   ARG     N      N    73    118.437    118.861     -0.424  1
        1   935  .     4     1     1     A    74    74   HIS     H      H    74      8.239      7.743      0.496  1
        1   936  .     4     1     1     A    74    74   HIS    HA      H    74      5.330      4.819      0.511  1
        1   942  .     4     1     1     A    74    74   HIS     C      C    74    172.043    174.411     -2.368  1
        1   943  .     4     1     1     A    74    74   HIS    CA      C    74     53.421     56.159     -2.738  1
        1   944  .     4     1     1     A    74    74   HIS    CB      C    74     34.446     31.074      3.372  1
        1   947  .     4     1     1     A    74    74   HIS     N      N    74    114.290    116.423     -2.133  1
        1   949  .     4     1     1     A    75    75   ARG     H      H    75      9.362      8.872      0.490  1
        1   950  .     4     1     1     A    75    75   ARG    HA      H    75      4.833      4.626      0.207  1
        1   958  .     4     1     1     A    75    75   ARG     C      C    75    173.453    174.415     -0.962  1
        1   959  .     4     1     1     A    75    75   ARG    CA      C    75     53.713     54.688     -0.975  1
        1   960  .     4     1     1     A    75    75   ARG    CB      C    75     33.231     32.158      1.073  1
        1   963  .     4     1     1     A    75    75   ARG     N      N    75    114.629    117.762     -3.133  1
        1   965  .     4     1     1     A    76    76   ASP     H      H    76      8.702      8.726     -0.024  1
        1   966  .     4     1     1     A    76    76   ASP    HA      H    76      4.113      4.069      0.044  1
        1   969  .     4     1     1     A    76    76   ASP     C      C    76    174.039    175.008     -0.969  1
        1   970  .     4     1     1     A    76    76   ASP    CA      C    76     55.057     55.028      0.029  1
        1   971  .     4     1     1     A    76    76   ASP    CB      C    76     39.759     39.410      0.349  1
        1   972  .     4     1     1     A    76    76   ASP     N      N    76    118.050    117.640      0.410  1
        1   973  .     4     1     1     A    77    77   VAL     H      H    77      7.913      7.741      0.172  1
        1   974  .     4     1     1     A    77    77   VAL    HA      H    77      3.947      4.289     -0.342  1
        1   982  .     4     1     1     A    77    77   VAL     C      C    77    177.236    174.821      2.415  1
        1   983  .     4     1     1     A    77    77   VAL    CA      C    77     63.198     62.846      0.352  1
        1   984  .     4     1     1     A    77    77   VAL    CB      C    77     30.644     32.684     -2.040  1
        1   987  .     4     1     1     A    77    77   VAL     N      N    77    118.073    118.063      0.010  1
        1   988  .     4     1     1     A    78    78   VAL     H      H    78      9.511      8.616      0.895  1
        1   989  .     4     1     1     A    78    78   VAL    HA      H    78      4.343      4.551     -0.208  1
        1   997  .     4     1     1     A    78    78   VAL    CA      C    78     61.470     60.683      0.787  1
        1   998  .     4     1     1     A    78    78   VAL    CB      C    78     35.139     35.738     -0.599  1
        1  1001  .     4     1     1     A    78    78   VAL     N      N    78    131.425    128.629      2.796  1
        1  1002  .     4     1     1     A    79    79   GLU     H      H    79      8.884      8.831      0.053  1
        1  1003  .     4     1     1     A    79    79   GLU    HA      H    79      4.190      4.231     -0.041  1
        1  1008  .     4     1     1     A    79    79   GLU     C      C    79    175.945    176.106     -0.161  1
        1  1009  .     4     1     1     A    79    79   GLU    CA      C    79     57.469     56.714      0.755  1
        1  1010  .     4     1     1     A    79    79   GLU    CB      C    79     30.626     30.066      0.560  1
        1  1012  .     4     1     1     A    79    79   GLU     N      N    79    128.013    126.616      1.397  1
        1  1013  .     4     1     1     A    80    80   LEU     H      H    80      9.311      9.312     -0.001  1
        1  1014  .     4     1     1     A    80    80   LEU    HA      H    80      4.517      4.388      0.129  1
        1  1024  .     4     1     1     A    80    80   LEU     C      C    80    176.824    176.524      0.300  1
        1  1025  .     4     1     1     A    80    80   LEU    CA      C    80     54.962     56.108     -1.146  1
        1  1026  .     4     1     1     A    80    80   LEU    CB      C    80     44.564     42.548      2.016  1
        1  1030  .     4     1     1     A    80    80   LEU     N      N    80    127.019    129.242     -2.223  1
        1  1031  .     4     1     1     A    81    81   MET     H      H    81      7.580      8.089     -0.509  1
        1  1032  .     4     1     1     A    81    81   MET    HA      H    81      4.395      4.731     -0.336  1
        1  1040  .     4     1     1     A    81    81   MET     C      C    81    172.699    174.214     -1.515  1
        1  1041  .     4     1     1     A    81    81   MET    CA      C    81     56.277     54.648      1.629  1
        1  1042  .     4     1     1     A    81    81   MET    CB      C    81     36.399     35.846      0.553  1
        1  1045  .     4     1     1     A    81    81   MET     N      N    81    116.762    115.005      1.757  1
        1  1046  .     4     1     1     A    82    82   ARG     H      H    82      8.181      8.611     -0.430  1
        1  1047  .     4     1     1     A    82    82   ARG    HA      H    82      5.197      5.032      0.165  1
        1  1055  .     4     1     1     A    82    82   ARG     C      C    82    174.211    173.538      0.673  1
        1  1056  .     4     1     1     A    82    82   ARG    CA      C    82     55.846     56.213     -0.367  1
        1  1057  .     4     1     1     A    82    82   ARG    CB      C    82     32.468     31.566      0.902  1
        1  1060  .     4     1     1     A    82    82   ARG     N      N    82    124.954    123.070      1.884  1
        1  1062  .     4     1     1     A    83    83   ASP     H      H    83      8.615      8.828     -0.213  1
        1  1063  .     4     1     1     A    83    83   ASP    HA      H    83      4.811      5.127     -0.316  1
        1  1066  .     4     1     1     A    83    83   ASP     C      C    83    174.185    174.729     -0.544  1
        1  1067  .     4     1     1     A    83    83   ASP    CA      C    83     52.392     52.408     -0.016  1
        1  1068  .     4     1     1     A    83    83   ASP    CB      C    83     45.138     44.514      0.624  1
        1  1069  .     4     1     1     A    83    83   ASP     N      N    83    124.864    126.397     -1.533  1
        1  1070  .     4     1     1     A    84    84   TYR     H      H    84      8.556      8.351      0.205  1
        1  1071  .     4     1     1     A    84    84   TYR    HA      H    84      5.348      4.789      0.559  1
        1  1078  .     4     1     1     A    84    84   TYR     C      C    84    175.935    176.066     -0.131  1
        1  1079  .     4     1     1     A    84    84   TYR    CA      C    84     57.496     59.105     -1.609  1
        1  1080  .     4     1     1     A    84    84   TYR    CB      C    84     40.013     39.433      0.580  1
        1  1085  .     4     1     1     A    84    84   TYR     N      N    84    119.705    122.697     -2.992  1
        1  1086  .     4     1     1     A    85    85   SER     H      H    85      8.684      9.279     -0.595  1
        1  1087  .     4     1     1     A    85    85   SER    HA      H    85      4.624      4.877     -0.253  1
        1  1090  .     4     1     1     A    85    85   SER     C      C    85    173.141    172.502      0.639  1
        1  1091  .     4     1     1     A    85    85   SER    CA      C    85     56.590     57.670     -1.080  1
        1  1092  .     4     1     1     A    85    85   SER    CB      C    85     65.148     67.257     -2.109  1
        1  1093  .     4     1     1     A    85    85   SER     N      N    85    116.700    115.968      0.732  1
        1  1094  .     4     1     1     A    86    86   ALA     H      H    86      8.723      8.088      0.635  1
        1  1095  .     4     1     1     A    86    86   ALA    HA      H    86      4.430      4.753     -0.323  1
        1  1099  .     4     1     1     A    86    86   ALA     C      C    86    176.805    176.191      0.614  1
        1  1100  .     4     1     1     A    86    86   ALA    CA      C    86     52.785     51.633      1.152  1
        1  1101  .     4     1     1     A    86    86   ALA    CB      C    86     19.751     20.545     -0.794  1
        1  1102  .     4     1     1     A    86    86   ALA     N      N    86    125.820    123.531      2.289  1
        1  1103  .     4     1     1     A    87    87   TYR     H      H    87      7.586      7.245      0.341  1
        1  1104  .     4     1     1     A    87    87   TYR    HA      H    87      4.646      5.058     -0.412  1
        1  1111  .     4     1     1     A    87    87   TYR     C      C    87    173.549    172.691      0.858  1
        1  1112  .     4     1     1     A    87    87   TYR    CA      C    87     56.031     56.012      0.019  1
        1  1113  .     4     1     1     A    87    87   TYR    CB      C    87     40.189     41.072     -0.883  1
        1  1118  .     4     1     1     A    87    87   TYR     N      N    87    114.195    115.929     -1.734  1
        1  1119  .     4     1     1     A    88    88   ARG     H      H    88      8.520      8.935     -0.415  1
        1  1120  .     4     1     1     A    88    88   ARG    HA      H    88      4.096      4.560     -0.464  1
        1  1128  .     4     1     1     A    88    88   ARG     C      C    88    176.201    176.069      0.132  1
        1  1129  .     4     1     1     A    88    88   ARG    CA      C    88     55.828     55.824      0.004  1
        1  1130  .     4     1     1     A    88    88   ARG    CB      C    88     31.416     30.588      0.828  1
        1  1133  .     4     1     1     A    88    88   ARG     N      N    88    122.154    122.540     -0.386  1
        1  1134  .     4     1     1     A    89    89   ARG     H      H    89     11.667      8.832      2.835  1
        1  1135  .     4     1     1     A    89    89   ARG    HA      H    89      4.146      4.341     -0.195  1
        1  1143  .     4     1     1     A    89    89   ARG     C      C    89    176.860    176.816      0.044  1
        1  1144  .     4     1     1     A    89    89   ARG    CA      C    89     57.241     57.866     -0.625  1
        1  1145  .     4     1     1     A    89    89   ARG    CB      C    89     30.678     30.452      0.226  1
        1  1148  .     4     1     1     A    89    89   ARG     N      N    89    129.281    125.783      3.498  1
        1  1150  .     4     1     1     A    90    90   PHE     H      H    90      9.437      8.411      1.026  1
        1  1151  .     4     1     1     A    90    90   PHE    HA      H    90      4.872      4.918     -0.046  1
        1  1159  .     4     1     1     A    90    90   PHE     C      C    90    175.092    175.813     -0.721  1
        1  1160  .     4     1     1     A    90    90   PHE    CA      C    90     56.514     56.588     -0.074  1
        1  1161  .     4     1     1     A    90    90   PHE    CB      C    90     37.912     37.453      0.459  1
        1  1167  .     4     1     1     A    90    90   PHE     N      N    90    120.878    115.072      5.806  1
        1  1168  .     4     1     1     A    91    91   HIS     H      H    91      7.633      7.991     -0.358  1
        1  1169  .     4     1     1     A    91    91   HIS    HA      H    91      4.249      4.358     -0.109  1
        1  1173  .     4     1     1     A    91    91   HIS     C      C    91    177.367    176.532      0.835  1
        1  1174  .     4     1     1     A    91    91   HIS    CA      C    91     57.689     57.733     -0.044  1
        1  1175  .     4     1     1     A    91    91   HIS    CB      C    91     31.841     29.542      2.299  1
        1  1177  .     4     1     1     A    91    91   HIS     N      N    91    117.239    122.500     -5.261  1
        1  1178  .     4     1     1     A    92    92   GLY     H      H    92      8.794      8.707      0.087  1
        1  1179  .     4     1     1     A    92    92   GLY   HA2      H    92      3.637      3.863     -0.226  1
        1  1180  .     4     1     1     A    92    92   GLY   HA3      H    92      4.185      3.977      0.208  1
        1  1181  .     4     1     1     A    92    92   GLY     C      C    92    173.514    173.813     -0.299  1
        1  1182  .     4     1     1     A    92    92   GLY    CA      C    92     45.799     45.494      0.305  1
        1  1183  .     4     1     1     A    92    92   GLY     N      N    92    112.080    115.016     -2.936  1
        1  1184  .     4     1     1     A    93    93   THR     H      H    93      7.776      7.898     -0.122  1
        1  1185  .     4     1     1     A    93    93   THR    HA      H    93      4.442      4.482     -0.040  1
        1  1190  .     4     1     1     A    93    93   THR     C      C    93    173.680    175.172     -1.492  1
        1  1191  .     4     1     1     A    93    93   THR    CA      C    93     61.138     60.594      0.544  1
        1  1192  .     4     1     1     A    93    93   THR    CB      C    93     69.861     68.995      0.866  1
        1  1194  .     4     1     1     A    93    93   THR     N      N    93    116.322    115.744      0.578  1
        1  1195  .     4     1     1     A    94    94   GLY     H      H    94      8.762      8.660      0.102  1
        1  1196  .     4     1     1     A    94    94   GLY   HA2      H    94      4.190      3.810      0.380  1
        1  1197  .     4     1     1     A    94    94   GLY   HA3      H    94      4.322      3.831      0.491  1
        1  1198  .     4     1     1     A    94    94   GLY     C      C    94    174.079    174.323     -0.244  1
        1  1199  .     4     1     1     A    94    94   GLY    CA      C    94     47.534     47.378      0.156  1
        1  1200  .     4     1     1     A    94    94   GLY     N      N    94    115.002    113.683      1.319  1
        1  1201  .     4     1     1     A    95    95   MET     H      H    95      7.452      7.638     -0.186  1
        1  1202  .     4     1     1     A    95    95   MET    HA      H    95      4.537      4.728     -0.191  1
        1  1210  .     4     1     1     A    95    95   MET     C      C    95    172.424    173.821     -1.397  1
        1  1211  .     4     1     1     A    95    95   MET    CA      C    95     54.009     54.369     -0.360  1
        1  1212  .     4     1     1     A    95    95   MET    CB      C    95     30.100     35.059     -4.959  1
        1  1215  .     4     1     1     A    95    95   MET     N      N    95    114.096    117.444     -3.348  1
        1  1216  .     4     1     1     A    96    96   ARG     H      H    96      7.427      8.687     -1.260  1
        1  1217  .     4     1     1     A    96    96   ARG    HA      H    96      4.525      4.622     -0.097  1
        1  1225  .     4     1     1     A    96    96   ARG     C      C    96    173.353    174.587     -1.234  1
        1  1226  .     4     1     1     A    96    96   ARG    CA      C    96     54.856     55.093     -0.237  1
        1  1227  .     4     1     1     A    96    96   ARG    CB      C    96     33.647     33.152      0.495  1
        1  1230  .     4     1     1     A    96    96   ARG     N      N    96    123.679    124.973     -1.294  1
        1  1232  .     4     1     1     A    97    97   ILE     H      H    97      8.646      8.806     -0.160  1
        1  1233  .     4     1     1     A    97    97   ILE    HA      H    97      5.806      4.288      1.518  1
        1  1243  .     4     1     1     A    97    97   ILE     C      C    97    173.825    174.943     -1.118  1
        1  1244  .     4     1     1     A    97    97   ILE    CA      C    97     57.076     61.965     -4.889  1
        1  1245  .     4     1     1     A    97    97   ILE    CB      C    97     41.801     38.924      2.877  1
        1  1249  .     4     1     1     A    97    97   ILE     N      N    97    120.891    127.704     -6.813  1
        1  1250  .     4     1     1     A    98    98   LEU     H      H    98      8.896      8.831      0.065  1
        1  1251  .     4     1     1     A    98    98   LEU    HA      H    98      4.749      5.027     -0.278  1
        1  1261  .     4     1     1     A    98    98   LEU     C      C    98    174.208    175.220     -1.012  1
        1  1262  .     4     1     1     A    98    98   LEU    CA      C    98     55.083     54.400      0.683  1
        1  1263  .     4     1     1     A    98    98   LEU    CB      C    98     43.842     43.821      0.021  1
        1  1267  .     4     1     1     A    98    98   LEU     N      N    98    127.872    128.236     -0.364  1
        1  1268  .     4     1     1     A    99    99   ASP     H      H    99      9.085      8.855      0.230  1
        1  1269  .     4     1     1     A    99    99   ASP    HA      H    99      5.120      4.900      0.220  1
        1  1272  .     4     1     1     A    99    99   ASP     C      C    99    177.066    176.870      0.196  1
        1  1273  .     4     1     1     A    99    99   ASP    CA      C    99     52.790     53.593     -0.803  1
        1  1274  .     4     1     1     A    99    99   ASP    CB      C    99     39.817     40.458     -0.641  1
        1  1275  .     4     1     1     A    99    99   ASP     N      N    99    125.120    128.012     -2.892  1
        1  1276  .     4     1     1     A   100   100   LEU     H      H   100      9.054      8.692      0.362  1
        1  1277  .     4     1     1     A   100   100   LEU    HA      H   100      4.182      4.479     -0.297  1
        1  1287  .     4     1     1     A   100   100   LEU     C      C   100    178.205    178.522     -0.317  1
        1  1288  .     4     1     1     A   100   100   LEU    CA      C   100     56.842     57.547     -0.705  1
        1  1289  .     4     1     1     A   100   100   LEU    CB      C   100     41.225     41.427     -0.202  1
        1  1293  .     4     1     1     A   100   100   LEU     N      N   100    123.395    125.965     -2.570  1
        1  1294  .     4     1     1     A   101   101   ARG     H      H   101      8.486      8.133      0.353  1
        1  1295  .     4     1     1     A   101   101   ARG    HA      H   101      4.143      4.036      0.107  1
        1  1303  .     4     1     1     A   101   101   ARG     C      C   101    177.470    177.406      0.064  1
        1  1304  .     4     1     1     A   101   101   ARG    CA      C   101     58.032     58.432     -0.400  1
        1  1305  .     4     1     1     A   101   101   ARG    CB      C   101     29.701     30.021     -0.320  1
        1  1308  .     4     1     1     A   101   101   ARG     N      N   101    116.441    118.584     -2.143  1
        1  1310  .     4     1     1     A   102   102   LEU     H      H   102      7.890      7.675      0.215  1
        1  1311  .     4     1     1     A   102   102   LEU    HA      H   102      4.268      4.055      0.213  1
        1  1321  .     4     1     1     A   102   102   LEU     C      C   102    176.281    176.802     -0.521  1
        1  1322  .     4     1     1     A   102   102   LEU    CA      C   102     54.264     56.253     -1.989  1
        1  1323  .     4     1     1     A   102   102   LEU    CB      C   102     41.804     43.142     -1.338  1
        1  1327  .     4     1     1     A   102   102   LEU     N      N   102    116.010    116.973     -0.963  1
        1  1328  .     4     1     1     A   103   103   PHE     H      H   103      7.438      7.406      0.032  1
        1  1329  .     4     1     1     A   103   103   PHE    HA      H   103      4.730      4.905     -0.175  1
        1  1337  .     4     1     1     A   103   103   PHE     C      C   103    178.868    174.437      4.431  1
        1  1338  .     4     1     1     A   103   103   PHE    CA      C   103     57.659     57.112      0.547  1
        1  1339  .     4     1     1     A   103   103   PHE    CB      C   103     43.790     40.633      3.157  1
        1  1345  .     4     1     1     A   103   103   PHE     N      N   103    117.399    115.741      1.658  1
        1  1346  .     4     1     1     A   104   104   GLU     H      H   104      8.630      8.850     -0.220  1
        1  1347  .     4     1     1     A   104   104   GLU    HA      H   104      4.590      4.862     -0.272  1
        1  1352  .     4     1     1     A   104   104   GLU     C      C   104    177.784    176.879      0.905  1
        1  1353  .     4     1     1     A   104   104   GLU    CA      C   104     55.638     55.359      0.279  1
        1  1354  .     4     1     1     A   104   104   GLU    CB      C   104     30.706     30.400      0.306  1
        1  1356  .     4     1     1     A   104   104   GLU     N      N   104    119.969    117.763      2.206  1
        1  1357  .     4     1     1     A   105   105   THR     H      H   105      8.723      8.596      0.127  1
        1  1358  .     4     1     1     A   105   105   THR    HA      H   105      3.792      3.977     -0.185  1
        1  1363  .     4     1     1     A   105   105   THR     C      C   105    175.478    176.263     -0.785  1
        1  1364  .     4     1     1     A   105   105   THR    CA      C   105     66.301     67.136     -0.835  1
        1  1365  .     4     1     1     A   105   105   THR    CB      C   105     68.849     68.866     -0.017  1
        1  1367  .     4     1     1     A   105   105   THR     N      N   105    117.537    112.773      4.764  1
        1  1368  .     4     1     1     A   106   106   ASP     H      H   106      8.693      8.245      0.448  1
        1  1369  .     4     1     1     A   106   106   ASP    HA      H   106      4.468      4.348      0.120  1
        1  1372  .     4     1     1     A   106   106   ASP     C      C   106    178.488    178.746     -0.258  1
        1  1373  .     4     1     1     A   106   106   ASP    CA      C   106     56.862     57.024     -0.162  1
        1  1374  .     4     1     1     A   106   106   ASP    CB      C   106     39.744     40.640     -0.896  1
        1  1375  .     4     1     1     A   106   106   ASP     N      N   106    119.473    120.914     -1.441  1
        1  1376  .     4     1     1     A   107   107   GLY     H      H   107      7.932      8.448     -0.516  1
        1  1377  .     4     1     1     A   107   107   GLY   HA2      H   107      4.054      3.869      0.185  1
        1  1378  .     4     1     1     A   107   107   GLY   HA3      H   107      4.194      3.938      0.256  1
        1  1379  .     4     1     1     A   107   107   GLY     C      C   107    176.303    176.373     -0.070  1
        1  1380  .     4     1     1     A   107   107   GLY    CA      C   107     46.818     47.237     -0.419  1
        1  1381  .     4     1     1     A   107   107   GLY     N      N   107    108.360    107.230      1.130  1
        1  1382  .     4     1     1     A   108   108   ALA     H      H   108      8.504      8.197      0.307  1
        1  1383  .     4     1     1     A   108   108   ALA    HA      H   108      3.449      3.532     -0.083  1
        1  1387  .     4     1     1     A   108   108   ALA     C      C   108    178.761    179.705     -0.944  1
        1  1388  .     4     1     1     A   108   108   ALA    CA      C   108     54.955     54.639      0.316  1
        1  1389  .     4     1     1     A   108   108   ALA    CB      C   108     18.469     18.636     -0.167  1
        1  1390  .     4     1     1     A   108   108   ALA     N      N   108    125.090    125.166     -0.076  1
        1  1391  .     4     1     1     A   109   109   LEU     H      H   109      7.935      7.756      0.179  1
        1  1392  .     4     1     1     A   109   109   LEU    HA      H   109      3.888      3.931     -0.043  1
        1  1402  .     4     1     1     A   109   109   LEU     C      C   109    178.508    179.018     -0.510  1
        1  1403  .     4     1     1     A   109   109   LEU    CA      C   109     57.972     57.823      0.149  1
        1  1404  .     4     1     1     A   109   109   LEU    CB      C   109     41.456     41.470     -0.014  1
        1  1408  .     4     1     1     A   109   109   LEU     N      N   109    117.297    119.738     -2.441  1
        1  1409  .     4     1     1     A   110   110   GLU     H      H   110      7.817      8.088     -0.271  1
        1  1410  .     4     1     1     A   110   110   GLU    HA      H   110      3.910      3.915     -0.005  1
        1  1415  .     4     1     1     A   110   110   GLU     C      C   110    178.943    178.532      0.411  1
        1  1416  .     4     1     1     A   110   110   GLU    CA      C   110     59.606     59.209      0.397  1
        1  1417  .     4     1     1     A   110   110   GLU    CB      C   110     29.534     29.367      0.167  1
        1  1419  .     4     1     1     A   110   110   GLU     N      N   110    117.183    118.781     -1.598  1
        1  1420  .     4     1     1     A   111   111   GLU     H      H   111      7.616      7.618     -0.002  1
        1  1421  .     4     1     1     A   111   111   GLU    HA      H   111      4.117      3.850      0.267  1
        1  1426  .     4     1     1     A   111   111   GLU     C      C   111    178.342    178.483     -0.141  1
        1  1427  .     4     1     1     A   111   111   GLU    CA      C   111     58.864     59.145     -0.281  1
        1  1428  .     4     1     1     A   111   111   GLU    CB      C   111     29.192     29.066      0.126  1
        1  1430  .     4     1     1     A   111   111   GLU     N      N   111    119.218    118.732      0.486  1
        1  1431  .     4     1     1     A   112   112   ILE     H      H   112      7.834      7.549      0.285  1
        1  1432  .     4     1     1     A   112   112   ILE    HA      H   112      3.636      2.753      0.883  1
        1  1442  .     4     1     1     A   112   112   ILE     C      C   112    178.769    177.572      1.197  1
        1  1443  .     4     1     1     A   112   112   ILE    CA      C   112     64.124     64.806     -0.682  1
        1  1444  .     4     1     1     A   112   112   ILE    CB      C   112     37.728     37.794     -0.066  1
        1  1448  .     4     1     1     A   112   112   ILE     N      N   112    117.569    120.658     -3.089  1
        1  1449  .     4     1     1     A   113   113   LEU     H      H   113      8.177      7.734      0.443  1
        1  1450  .     4     1     1     A   113   113   LEU    HA      H   113      4.096      3.942      0.154  1
        1  1460  .     4     1     1     A   113   113   LEU     C      C   113    179.030    179.488     -0.458  1
        1  1461  .     4     1     1     A   113   113   LEU    CA      C   113     57.243     57.958     -0.715  1
        1  1462  .     4     1     1     A   113   113   LEU    CB      C   113     41.124     41.490     -0.366  1
        1  1466  .     4     1     1     A   113   113   LEU     N      N   113    119.434    119.383      0.051  1
        1  1467  .     4     1     1     A   114   114   ARG     H      H   114      7.701      7.723     -0.022  1
        1  1468  .     4     1     1     A   114   114   ARG    HA      H   114      4.105      4.059      0.046  1
        1  1476  .     4     1     1     A   114   114   ARG     C      C   114    177.902    177.867      0.035  1
        1  1477  .     4     1     1     A   114   114   ARG    CA      C   114     58.850     59.058     -0.208  1
        1  1478  .     4     1     1     A   114   114   ARG    CB      C   114     30.222     30.395     -0.173  1
        1  1481  .     4     1     1     A   114   114   ARG     N      N   114    118.922    118.288      0.634  1
        1  1483  .     4     1     1     A   115   115   PHE     H      H   115      7.537      7.126      0.411  1
        1  1484  .     4     1     1     A   115   115   PHE    HA      H   115      4.932      4.957     -0.025  1
        1  1492  .     4     1     1     A   115   115   PHE     C      C   115    175.547    174.601      0.946  1
        1  1493  .     4     1     1     A   115   115   PHE    CA      C   115     57.178     56.867      0.311  1
        1  1494  .     4     1     1     A   115   115   PHE    CB      C   115     39.288     39.720     -0.432  1
        1  1500  .     4     1     1     A   115   115   PHE     N      N   115    115.058    111.772      3.286  1
        1  1501  .     4     1     1     A   116   116   SER     H      H   116      7.678      7.399      0.279  1
        1  1502  .     4     1     1     A   116   116   SER    HA      H   116      4.751      4.955     -0.204  1
        1  1505  .     4     1     1     A   116   116   SER     C      C   116    174.194    173.633      0.561  1
        1  1506  .     4     1     1     A   116   116   SER    CA      C   116     58.422     56.394      2.028  1
        1  1507  .     4     1     1     A   116   116   SER    CB      C   116     65.358     64.878      0.480  1
        1  1508  .     4     1     1     A   116   116   SER     N      N   116    116.094    114.993      1.101  1
        1  1509  .     4     1     1     A   117   117   THR     H      H   117      8.387      8.234      0.153  1
        1  1510  .     4     1     1     A   117   117   THR    HA      H   117      4.408      4.596     -0.188  1
        1  1515  .     4     1     1     A   117   117   THR     C      C   117    176.672    175.110      1.562  1
        1  1516  .     4     1     1     A   117   117   THR    CA      C   117     61.074     60.543      0.531  1
        1  1517  .     4     1     1     A   117   117   THR    CB      C   117     69.160     68.217      0.943  1
        1  1519  .     4     1     1     A   117   117   THR     N      N   117    113.457    118.038     -4.581  1
        1  1520  .     4     1     1     A   118   118   PHE     H      H   118      8.246      7.654      0.592  1
        1  1521  .     4     1     1     A   118   118   PHE    HA      H   118      4.407      4.368      0.039  1
        1  1529  .     4     1     1     A   118   118   PHE     C      C   118    176.400    176.442     -0.042  1
        1  1530  .     4     1     1     A   118   118   PHE    CA      C   118     59.121     57.019      2.102  1
        1  1531  .     4     1     1     A   118   118   PHE    CB      C   118     39.564     38.528      1.036  1
        1  1534  .     4     1     1     A   118   118   PHE     N      N   118    121.352    120.833      0.519  1
        1  1535  .     4     1     1     A   119   119   GLY     H      H   119      8.284      8.403     -0.119  1
        1  1536  .     4     1     1     A   119   119   GLY   HA2      H   119      3.728      3.707      0.021  1
        1  1537  .     4     1     1     A   119   119   GLY   HA3      H   119      3.728      3.788     -0.060  1
        1  1538  .     4     1     1     A   119   119   GLY     C      C   119    174.512    174.190      0.322  1
        1  1539  .     4     1     1     A   119   119   GLY    CA      C   119     45.635     45.356      0.279  1
        1  1540  .     4     1     1     A   119   119   GLY     N      N   119    108.617    109.060     -0.443  1
        1  1541  .     4     1     1     A   120   120   VAL     H      H   120      7.748      7.572      0.176  1
        1  1542  .     4     1     1     A   120   120   VAL    HA      H   120      4.164      3.922      0.242  1
        1  1550  .     4     1     1     A   120   120   VAL     C      C   120    176.264    176.777     -0.513  1
        1  1551  .     4     1     1     A   120   120   VAL    CA      C   120     62.192     61.970      0.222  1
        1  1552  .     4     1     1     A   120   120   VAL    CB      C   120     32.445     33.647     -1.202  1
        1  1555  .     4     1     1     A   120   120   VAL     N      N   120    116.802    118.004     -1.202  1
        1  1556  .     4     1     1     A   121   121   THR     H      H   121      7.919      8.585     -0.666  1
        1  1557  .     4     1     1     A   121   121   THR    HA      H   121      4.264      3.992      0.272  1
        1  1562  .     4     1     1     A   121   121   THR     C      C   121    174.075    175.145     -1.070  1
        1  1563  .     4     1     1     A   121   121   THR    CA      C   121     62.235     65.347     -3.112  1
        1  1564  .     4     1     1     A   121   121   THR    CB      C   121     69.473     69.045      0.428  1
        1  1566  .     4     1     1     A   121   121   THR     N      N   121    115.098    117.008     -1.910  1
        1  1567  .     4     1     1     A   122   122   GLU     H      H   122      8.058      8.110     -0.052  1
        1  1568  .     4     1     1     A   122   122   GLU    HA      H   122      4.511      4.712     -0.201  1
        1  1573  .     4     1     1     A   122   122   GLU    CA      C   122     54.305     53.410      0.895  1
        1  1574  .     4     1     1     A   122   122   GLU    CB      C   122     30.170     31.578     -1.408  1
        1  1576  .     4     1     1     A   122   122   GLU     N      N   122    123.077    119.842      3.235  1
        1  1577  .     4     1     1     A   123   123   PRO    HA      H   123      3.990      4.304     -0.314  1
        1  1584  .     4     1     1     A   123   123   PRO     C      C   123    177.060    178.256     -1.196  1
        1  1585  .     4     1     1     A   123   123   PRO    CA      C   123     64.632     64.035      0.597  1
        1  1586  .     4     1     1     A   123   123   PRO    CB      C   123     30.997     31.646     -0.649  1
        1  1589  .     4     1     1     A   124   124   VAL     H      H   124      7.730      7.396      0.334  1
        1  1590  .     4     1     1     A   124   124   VAL    HA      H   124      3.872      3.587      0.285  1
        1  1598  .     4     1     1     A   124   124   VAL     C      C   124    175.898    177.761     -1.863  1
        1  1599  .     4     1     1     A   124   124   VAL    CA      C   124     63.965     66.442     -2.477  1
        1  1600  .     4     1     1     A   124   124   VAL    CB      C   124     31.722     31.582      0.140  1
        1  1603  .     4     1     1     A   124   124   VAL     N      N   124    114.469    116.827     -2.358  1
        1  1604  .     4     1     1     A   125   125   ASN     H      H   125      8.018      8.499     -0.481  1
        1  1605  .     4     1     1     A   125   125   ASN    HA      H   125      4.747      4.624      0.123  1
        1  1610  .     4     1     1     A   125   125   ASN     C      C   125    174.821    175.246     -0.425  1
        1  1611  .     4     1     1     A   125   125   ASN    CA      C   125     53.709     53.951     -0.242  1
        1  1612  .     4     1     1     A   125   125   ASN    CB      C   125     39.098     37.425      1.673  1
        1  1614  .     4     1     1     A   125   125   ASN     N      N   125    118.567    116.372      2.195  1
        1  1616  .     4     1     1     A   126   126   ASP     H      H   126      8.016      7.559      0.457  1
        1  1617  .     4     1     1     A   126   126   ASP    HA      H   126      4.712      4.524      0.188  1
        1  1620  .     4     1     1     A   126   126   ASP     C      C   126    178.234    176.965      1.269  1
        1  1621  .     4     1     1     A   126   126   ASP    CA      C   126     54.861     54.246      0.615  1
        1  1622  .     4     1     1     A   126   126   ASP    CB      C   126     43.352     41.701      1.651  1
        1  1623  .     4     1     1     A   126   126   ASP     N      N   126    122.166    121.201      0.965  1
        1  1624  .     4     1     1     A   127   127   ARG     H      H   127      8.678      8.864     -0.186  1
        1  1625  .     4     1     1     A   127   127   ARG    HA      H   127      4.570      3.959      0.611  1
        1  1631  .     4     1     1     A   127   127   ARG     N      N   127    122.382    127.314     -4.932  1
        1  1632  .     4     1     1     A   128   128   MET     H      H   128      8.486      7.800      0.686  1
        1  1633  .     4     1     1     A   128   128   MET    HA      H   128      3.918      4.255     -0.337  1
        1  1641  .     4     1     1     A   128   128   MET     C      C   128    177.785    178.407     -0.622  1
        1  1642  .     4     1     1     A   128   128   MET    CA      C   128     59.686     58.600      1.086  1
        1  1643  .     4     1     1     A   128   128   MET    CB      C   128     32.270     32.252      0.018  1
        1  1646  .     4     1     1     A   128   128   MET     N      N   128    118.235    119.372     -1.137  1
        1  1647  .     4     1     1     A   129   129   PHE     H      H   129      8.705      7.915      0.790  1
        1  1648  .     4     1     1     A   129   129   PHE    HA      H   129      4.000      4.284     -0.284  1
        1  1656  .     4     1     1     A   129   129   PHE     C      C   129    178.597    177.714      0.883  1
        1  1657  .     4     1     1     A   129   129   PHE    CA      C   129     62.579     60.057      2.522  1
        1  1658  .     4     1     1     A   129   129   PHE    CB      C   129     39.023     39.512     -0.489  1
        1  1664  .     4     1     1     A   129   129   PHE     N      N   129    120.091    120.771     -0.680  1
        1  1665  .     4     1     1     A   130   130   ARG     H      H   130      8.532      8.231      0.301  1
        1  1666  .     4     1     1     A   130   130   ARG    HA      H   130      3.960      3.904      0.056  1
        1  1673  .     4     1     1     A   130   130   ARG     C      C   130    179.557    178.959      0.598  1
        1  1674  .     4     1     1     A   130   130   ARG    CA      C   130     60.073     59.358      0.715  1
        1  1675  .     4     1     1     A   130   130   ARG    CB      C   130     30.128     29.873      0.255  1
        1  1678  .     4     1     1     A   130   130   ARG     N      N   130    120.758    118.061      2.697  1
        1  1679  .     4     1     1     A   131   131   LEU     H      H   131      7.956      7.581      0.375  1
        1  1680  .     4     1     1     A   131   131   LEU    HA      H   131      4.172      4.007      0.165  1
        1  1690  .     4     1     1     A   131   131   LEU     C      C   131    179.224    178.669      0.555  1
        1  1691  .     4     1     1     A   131   131   LEU    CA      C   131     58.197     57.894      0.303  1
        1  1692  .     4     1     1     A   131   131   LEU    CB      C   131     42.456     41.762      0.694  1
        1  1696  .     4     1     1     A   131   131   LEU     N      N   131    120.702    119.883      0.819  1
        1  1697  .     4     1     1     A   132   132   LEU     H      H   132      8.392      7.687      0.705  1
        1  1698  .     4     1     1     A   132   132   LEU    HA      H   132      3.359      3.424     -0.065  1
        1  1708  .     4     1     1     A   132   132   LEU     C      C   132    178.002    178.152     -0.150  1
        1  1709  .     4     1     1     A   132   132   LEU    CA      C   132     58.338     57.962      0.376  1
        1  1710  .     4     1     1     A   132   132   LEU    CB      C   132     42.989     41.627      1.362  1
        1  1714  .     4     1     1     A   132   132   LEU     N      N   132    120.902    120.066      0.836  1
        1  1715  .     4     1     1     A   133   133   SER     H      H   133      8.332      8.103      0.229  1
        1  1716  .     4     1     1     A   133   133   SER    HA      H   133      3.680      3.988     -0.308  1
        1  1719  .     4     1     1     A   133   133   SER     C      C   133    176.212    176.578     -0.366  1
        1  1720  .     4     1     1     A   133   133   SER    CA      C   133     62.230     60.187      2.043  1
        1  1721  .     4     1     1     A   133   133   SER    CB      C   133     62.230     62.215      0.015  1
        1  1722  .     4     1     1     A   133   133   SER     N      N   133    113.539    112.690      0.849  1
        1  1723  .     4     1     1     A   134   134   ALA     H      H   134      7.649      7.465      0.184  1
        1  1724  .     4     1     1     A   134   134   ALA    HA      H   134      4.135      4.079      0.056  1
        1  1728  .     4     1     1     A   134   134   ALA     C      C   134    179.223    179.799     -0.576  1
        1  1729  .     4     1     1     A   134   134   ALA    CA      C   134     54.844     54.437      0.407  1
        1  1730  .     4     1     1     A   134   134   ALA    CB      C   134     18.254     18.191      0.063  1
        1  1731  .     4     1     1     A   134   134   ALA     N      N   134    123.732    123.579      0.153  1
        1  1732  .     4     1     1     A   135   135   PHE     H      H   135      7.584      7.801     -0.217  1
        1  1733  .     4     1     1     A   135   135   PHE    HA      H   135      4.028      3.977      0.051  1
        1  1741  .     4     1     1     A   135   135   PHE     C      C   135    177.962    176.989      0.973  1
        1  1742  .     4     1     1     A   135   135   PHE    CA      C   135     61.585     60.956      0.629  1
        1  1743  .     4     1     1     A   135   135   PHE    CB      C   135     38.806     38.558      0.248  1
        1  1749  .     4     1     1     A   135   135   PHE     N      N   135    118.873    119.071     -0.198  1
        1  1750  .     4     1     1     A   136   136   ILE     H      H   136      7.755      7.839     -0.084  1
        1  1751  .     4     1     1     A   136   136   ILE    HA      H   136      3.350      3.539     -0.189  1
        1  1761  .     4     1     1     A   136   136   ILE     C      C   136    177.316    178.443     -1.127  1
        1  1762  .     4     1     1     A   136   136   ILE    CA      C   136     64.885     64.808      0.077  1
        1  1763  .     4     1     1     A   136   136   ILE    CB      C   136     38.785     37.436      1.349  1
        1  1767  .     4     1     1     A   136   136   ILE     N      N   136    117.950    120.282     -2.332  1
        1  1768  .     4     1     1     A   137   137   ALA     H      H   137      8.081      7.781      0.300  1
        1  1769  .     4     1     1     A   137   137   ALA    HA      H   137      4.097      4.210     -0.113  1
        1  1773  .     4     1     1     A   137   137   ALA     C      C   137    179.022    178.872      0.150  1
        1  1774  .     4     1     1     A   137   137   ALA    CA      C   137     54.364     54.723     -0.359  1
        1  1775  .     4     1     1     A   137   137   ALA    CB      C   137     18.807     19.291     -0.484  1
        1  1776  .     4     1     1     A   137   137   ALA     N      N   137    120.474    123.156     -2.682  1
        1  1777  .     4     1     1     A   138   138   ASP     H      H   138      7.891      8.033     -0.142  1
        1  1778  .     4     1     1     A   138   138   ASP    HA      H   138      4.583      4.623     -0.040  1
        1  1781  .     4     1     1     A   138   138   ASP     C      C   138    177.560    176.343      1.217  1
        1  1782  .     4     1     1     A   138   138   ASP    CA      C   138     54.967     54.228      0.739  1
        1  1783  .     4     1     1     A   138   138   ASP    CB      C   138     41.187     41.791     -0.604  1
        1  1784  .     4     1     1     A   138   138   ASP     N      N   138    116.219    115.823      0.396  1
        1  1785  .     4     1     1     A   139   139   GLY     H      H   139      7.703      8.057     -0.354  1
        1  1786  .     4     1     1     A   139   139   GLY   HA2      H   139      3.731      2.934      0.797  1
        1  1787  .     4     1     1     A   139   139   GLY   HA3      H   139      3.731      3.528      0.203  1
        1  1788  .     4     1     1     A   139   139   GLY     C      C   139    174.751    175.207     -0.456  1
        1  1789  .     4     1     1     A   139   139   GLY    CA      C   139     46.240     44.915      1.325  1
        1  1790  .     4     1     1     A   139   139   GLY     N      N   139    108.127    106.843      1.284  1
        1  1791  .     4     1     1     A   140   140   GLY     H      H   140      8.121      8.402     -0.281  1
        1  1792  .     4     1     1     A   140   140   GLY   HA2      H   140      3.779      4.076     -0.297  1
        1  1793  .     4     1     1     A   140   140   GLY   HA3      H   140      3.779      4.102     -0.323  1
        1  1794  .     4     1     1     A   140   140   GLY     C      C   140    174.115    173.971      0.144  1
        1  1795  .     4     1     1     A   140   140   GLY    CA      C   140     45.348     45.158      0.190  1
        1  1796  .     4     1     1     A   140   140   GLY     N      N   140    107.871    108.274     -0.403  1
        1  1797  .     4     1     1     A   141   141   ARG     H      H   141      7.639      7.746     -0.107  1
        1  1798  .     4     1     1     A   141   141   ARG    HA      H   141      4.236      4.529     -0.293  1
        1  1805  .     4     1     1     A   141   141   ARG     C      C   141    175.526    175.103      0.423  1
        1  1806  .     4     1     1     A   141   141   ARG    CA      C   141     56.125     54.812      1.313  1
        1  1807  .     4     1     1     A   141   141   ARG    CB      C   141     31.348     30.399      0.949  1
        1  1810  .     4     1     1     A   141   141   ARG     N      N   141    119.386    121.874     -2.488  1
        1  1811  .     4     1     1     A   142   142   TYR     H      H   142      8.237      8.960     -0.723  1
        1  1812  .     4     1     1     A   142   142   TYR    HA      H   142      4.596      4.601     -0.005  1
        1  1819  .     4     1     1     A   142   142   TYR     C      C   142    175.086    175.063      0.023  1
        1  1820  .     4     1     1     A   142   142   TYR    CA      C   142     57.693     57.669      0.024  1
        1  1821  .     4     1     1     A   142   142   TYR    CB      C   142     39.153     39.613     -0.460  1
        1  1826  .     4     1     1     A   142   142   TYR     N      N   142    120.114    124.402     -4.288  1
        1  1827  .     4     1     1     A   143   143   CYS     H      H   143      8.304      8.917     -0.613  1
        1  1828  .     4     1     1     A   143   143   CYS    HA      H   143      4.652      4.628      0.024  1
        1  1831  .     4     1     1     A   143   143   CYS     C      C   143    173.958    175.120     -1.162  1
        1  1832  .     4     1     1     A   143   143   CYS    CA      C   143     55.119     58.408     -3.289  1
        1  1833  .     4     1     1     A   143   143   CYS    CB      C   143     41.361     29.666     11.695  1
        1  1834  .     4     1     1     A   143   143   CYS     N      N   143    120.395    120.482     -0.087  1
        1  1835  .     4     1     1     A   144   144   LEU     H      H   144      8.297      7.865      0.432  1
        1  1836  .     4     1     1     A   144   144   LEU    HA      H   144      4.615      4.114      0.501  1
        1  1846  .     4     1     1     A   144   144   LEU    CA      C   144     53.059     59.954     -6.895  1
        1  1847  .     4     1     1     A   144   144   LEU    CB      C   144     41.681     39.862      1.819  1
        1  1851  .     4     1     1     A   144   144   LEU     N      N   144    124.909    121.741      3.168  1
        1  1852  .     4     1     1     A   145   145   PRO    HA      H   145      4.410      4.689     -0.279  1
        1  1859  .     4     1     1     A   145   145   PRO     C      C   145    176.539    175.509      1.030  1
        1  1860  .     4     1     1     A   145   145   PRO    CA      C   145     62.876     62.928     -0.052  1
        1  1861  .     4     1     1     A   145   145   PRO    CB      C   145     32.037     33.066     -1.029  1
        1  1864  .     4     1     1     A   146   146   GLU     H      H   146      8.348      8.810     -0.462  1
        1  1865  .     4     1     1     A   146   146   GLU    HA      H   146      4.553      4.859     -0.306  1
        1  1870  .     4     1     1     A   146   146   GLU    CA      C   146     54.389     53.986      0.403  1
        1  1871  .     4     1     1     A   146   146   GLU    CB      C   146     29.891     31.762     -1.871  1
        1  1873  .     4     1     1     A   146   146   GLU     N      N   146    122.459    122.360      0.099  1
        1  1874  .     4     1     1     A   147   147   PRO    HA      H   147      4.407      4.480     -0.073  1
        1  1881  .     4     1     1     A   147   147   PRO    CA      C   147     63.177     63.369     -0.192  1
        1  1882  .     4     1     1     A   147   147   PRO    CB      C   147     31.872     32.067     -0.195  1
        1     1  .     5     1     1     A     2     2   GLU    HA      H     2      4.280      5.115     -0.835  1
        1     6  .     5     1     1     A     2     2   GLU     C      C     2    175.812    174.357      1.455  1
        1     7  .     5     1     1     A     2     2   GLU    CA      C     2     56.425     55.983      0.442  1
        1     8  .     5     1     1     A     2     2   GLU    CB      C     2     30.652     33.813     -3.161  1
        1    10  .     5     1     1     A     3     3   PHE     H      H     3      8.398      9.056     -0.658  1
        1    11  .     5     1     1     A     3     3   PHE    HA      H     3      4.612      5.266     -0.654  1
        1    18  .     5     1     1     A     3     3   PHE     C      C     3    175.058    174.261      0.797  1
        1    19  .     5     1     1     A     3     3   PHE    CA      C     3     57.654     56.824      0.830  1
        1    20  .     5     1     1     A     3     3   PHE    CB      C     3     39.630     43.495     -3.865  1
        1    23  .     5     1     1     A     3     3   PHE     N      N     3    121.337    126.912     -5.575  1
        1    24  .     5     1     1     A     4     4   MET     H      H     4      8.243      8.023      0.220  1
        1    25  .     5     1     1     A     4     4   MET    HA      H     4      4.453      4.545     -0.092  1
        1    33  .     5     1     1     A     4     4   MET     C      C     4    175.598    175.519      0.079  1
        1    34  .     5     1     1     A     4     4   MET    CA      C     4     54.884     54.937     -0.053  1
        1    35  .     5     1     1     A     4     4   MET    CB      C     4     33.339     33.635     -0.296  1
        1    38  .     5     1     1     A     4     4   MET     N      N     4    122.104    122.517     -0.413  1
        1    39  .     5     1     1     A     5     5   LEU     H      H     5      8.491      8.280      0.211  1
        1    40  .     5     1     1     A     5     5   LEU    HA      H     5      4.283      5.173     -0.890  1
        1    50  .     5     1     1     A     5     5   LEU     C      C     5    175.950    175.695      0.255  1
        1    51  .     5     1     1     A     5     5   LEU    CA      C     5     54.784     53.078      1.706  1
        1    52  .     5     1     1     A     5     5   LEU    CB      C     5     43.234     45.517     -2.283  1
        1    56  .     5     1     1     A     5     5   LEU     N      N     5    124.657    119.772      4.885  1
        1    57  .     5     1     1     A     6     6   THR     H      H     6      9.050      8.613      0.437  1
        1    58  .     5     1     1     A     6     6   THR    HA      H     6      4.857      4.892     -0.035  1
        1    63  .     5     1     1     A     6     6   THR     C      C     6    172.131    173.246     -1.115  1
        1    64  .     5     1     1     A     6     6   THR    CA      C     6     62.490     61.175      1.315  1
        1    65  .     5     1     1     A     6     6   THR    CB      C     6     71.314     72.822     -1.508  1
        1    67  .     5     1     1     A     6     6   THR     N      N     6    120.788    115.353      5.435  1
        1    68  .     5     1     1     A     7     7   THR     H      H     7      8.830      9.062     -0.232  1
        1    69  .     5     1     1     A     7     7   THR    HA      H     7      5.152      5.205     -0.053  1
        1    74  .     5     1     1     A     7     7   THR     C      C     7    171.935    172.891     -0.956  1
        1    75  .     5     1     1     A     7     7   THR    CA      C     7     61.410     61.574     -0.164  1
        1    76  .     5     1     1     A     7     7   THR    CB      C     7     70.812     70.123      0.689  1
        1    78  .     5     1     1     A     7     7   THR     N      N     7    120.427    119.574      0.853  1
        1    79  .     5     1     1     A     8     8   LEU     H      H     8      9.233      8.454      0.779  1
        1    80  .     5     1     1     A     8     8   LEU    HA      H     8      5.014      5.026     -0.012  1
        1    90  .     5     1     1     A     8     8   LEU     C      C     8    175.810    174.729      1.081  1
        1    91  .     5     1     1     A     8     8   LEU    CA      C     8     53.830     53.795      0.035  1
        1    92  .     5     1     1     A     8     8   LEU    CB      C     8     47.710     44.456      3.254  1
        1    96  .     5     1     1     A     8     8   LEU     N      N     8    129.746    129.102      0.644  1
        1    97  .     5     1     1     A     9     9   ILE     H      H     9      8.587      8.521      0.066  1
        1    98  .     5     1     1     A     9     9   ILE    HA      H     9      5.307      4.966      0.341  1
        1   108  .     5     1     1     A     9     9   ILE     C      C     9    175.376    174.119      1.257  1
        1   109  .     5     1     1     A     9     9   ILE    CA      C     9     59.116     59.958     -0.842  1
        1   110  .     5     1     1     A     9     9   ILE    CB      C     9     41.038     41.342     -0.304  1
        1   114  .     5     1     1     A     9     9   ILE     N      N     9    123.018    126.642     -3.624  1
        1   115  .     5     1     1     A    10    10   TYR     H      H    10      8.039      8.237     -0.198  1
        1   116  .     5     1     1     A    10    10   TYR    HA      H    10      5.232      5.582     -0.350  1
        1   123  .     5     1     1     A    10    10   TYR     C      C    10    180.006    172.896      7.110  1
        1   124  .     5     1     1     A    10    10   TYR    CA      C    10     55.914     55.464      0.450  1
        1   125  .     5     1     1     A    10    10   TYR    CB      C    10     42.248     42.174      0.074  1
        1   130  .     5     1     1     A    10    10   TYR     N      N    10    124.461    123.059      1.402  1
        1   131  .     5     1     1     A    11    11   ARG     H      H    11      8.605      8.823     -0.218  1
        1   132  .     5     1     1     A    11    11   ARG    HA      H    11      5.535      5.779     -0.244  1
        1   140  .     5     1     1     A    11    11   ARG     C      C    11    173.886    174.716     -0.830  1
        1   141  .     5     1     1     A    11    11   ARG    CA      C    11     53.262     54.672     -1.410  1
        1   142  .     5     1     1     A    11    11   ARG    CB      C    11     34.761     33.983      0.778  1
        1   145  .     5     1     1     A    11    11   ARG     N      N    11    117.517    119.997     -2.480  1
        1   147  .     5     1     1     A    12    12   SER     H      H    12      9.474      9.343      0.131  1
        1   148  .     5     1     1     A    12    12   SER    HA      H    12      5.272      5.655     -0.383  1
        1   151  .     5     1     1     A    12    12   SER     C      C    12    174.699    173.233      1.466  1
        1   152  .     5     1     1     A    12    12   SER    CA      C    12     57.739     56.902      0.837  1
        1   153  .     5     1     1     A    12    12   SER    CB      C    12     66.664     65.473      1.191  1
        1   154  .     5     1     1     A    12    12   SER     N      N    12    119.265    114.918      4.347  1
        1   155  .     5     1     1     A    13    13   GLN     H      H    13      9.207      8.387      0.820  1
        1   156  .     5     1     1     A    13    13   GLN    HA      H    13      5.626      5.338      0.288  1
        1   163  .     5     1     1     A    13    13   GLN     C      C    13    175.591    174.485      1.106  1
        1   164  .     5     1     1     A    13    13   GLN    CA      C    13     54.713     54.634      0.079  1
        1   165  .     5     1     1     A    13    13   GLN    CB      C    13     33.284     30.408      2.876  1
        1   168  .     5     1     1     A    13    13   GLN     N      N    13    116.670    119.141     -2.471  1
        1   170  .     5     1     1     A    14    14   VAL     H      H    14      8.284      8.492     -0.208  1
        1   171  .     5     1     1     A    14    14   VAL    HA      H    14      4.608      4.775     -0.167  1
        1   179  .     5     1     1     A    14    14   VAL     C      C    14    174.336    173.928      0.408  1
        1   180  .     5     1     1     A    14    14   VAL    CA      C    14     61.824     60.624      1.200  1
        1   181  .     5     1     1     A    14    14   VAL    CB      C    14     32.901     34.337     -1.436  1
        1   184  .     5     1     1     A    14    14   VAL     N      N    14    115.636    119.466     -3.830  1
        1   185  .     5     1     1     A    15    15   HIS     H      H    15      8.582      8.735     -0.153  1
        1   186  .     5     1     1     A    15    15   HIS    HA      H    15      4.628      5.006     -0.378  1
        1   191  .     5     1     1     A    15    15   HIS    CA      C    15     55.062     53.975      1.087  1
        1   192  .     5     1     1     A    15    15   HIS    CB      C    15     31.696     29.404      2.292  1
        1   194  .     5     1     1     A    15    15   HIS     N      N    15    123.353    121.951      1.402  1
        1   195  .     5     1     1     A    16    16   PRO    HA      H    16      4.490      4.398      0.092  1
        1   202  .     5     1     1     A    16    16   PRO     C      C    16    176.709    177.641     -0.932  1
        1   203  .     5     1     1     A    16    16   PRO    CA      C    16     64.228     65.108     -0.880  1
        1   204  .     5     1     1     A    16    16   PRO    CB      C    16     32.268     31.949      0.319  1
        1   207  .     5     1     1     A    17    17   ASP     H      H    17      9.179      8.259      0.920  1
        1   208  .     5     1     1     A    17    17   ASP    HA      H    17      4.687      4.575      0.112  1
        1   211  .     5     1     1     A    17    17   ASP     C      C    17    175.587    175.939     -0.352  1
        1   212  .     5     1     1     A    17    17   ASP    CA      C    17     53.969     56.623     -2.654  1
        1   213  .     5     1     1     A    17    17   ASP    CB      C    17     40.433     41.390     -0.957  1
        1   214  .     5     1     1     A    17    17   ASP     N      N    17    116.402    116.868     -0.466  1
        1   215  .     5     1     1     A    18    18   ARG     H      H    18      7.280      7.373     -0.093  1
        1   216  .     5     1     1     A    18    18   ARG    HA      H    18      4.748      4.560      0.188  1
        1   223  .     5     1     1     A    18    18   ARG    CA      C    18     53.755     54.547     -0.792  1
        1   224  .     5     1     1     A    18    18   ARG    CB      C    18     30.672     30.875     -0.203  1
        1   227  .     5     1     1     A    18    18   ARG     N      N    18    118.899    116.169      2.730  1
        1   228  .     5     1     1     A    19    19   PRO    HA      H    19      4.702      4.690      0.012  1
        1   235  .     5     1     1     A    19    19   PRO    CA      C    19     61.746     61.727      0.019  1
        1   236  .     5     1     1     A    19    19   PRO    CB      C    19     30.793     32.100     -1.307  1
        1   239  .     5     1     1     A    20    20   PRO    HA      H    20      4.566      4.618     -0.052  1
        1   246  .     5     1     1     A    20    20   PRO     C      C    20    177.076    176.273      0.803  1
        1   247  .     5     1     1     A    20    20   PRO    CA      C    20     62.885     62.801      0.084  1
        1   248  .     5     1     1     A    20    20   PRO    CB      C    20     31.980     32.438     -0.458  1
        1   251  .     5     1     1     A    21    21   VAL     H      H    21      8.561      8.538      0.023  1
        1   252  .     5     1     1     A    21    21   VAL    HA      H    21      3.845      4.328     -0.483  1
        1   260  .     5     1     1     A    21    21   VAL     C      C    21    175.525    175.323      0.202  1
        1   261  .     5     1     1     A    21    21   VAL    CA      C    21     62.281     61.792      0.489  1
        1   262  .     5     1     1     A    21    21   VAL    CB      C    21     32.877     32.671      0.206  1
        1   265  .     5     1     1     A    21    21   VAL     N      N    21    123.376    121.322      2.054  1
        1   266  .     5     1     1     A    22    22   ASP     H      H    22      8.401      9.075     -0.674  1
        1   267  .     5     1     1     A    22    22   ASP    HA      H    22      4.614      4.719     -0.105  1
        1   270  .     5     1     1     A    22    22   ASP     C      C    22    176.325    176.266      0.059  1
        1   271  .     5     1     1     A    22    22   ASP    CA      C    22     52.803     53.461     -0.658  1
        1   272  .     5     1     1     A    22    22   ASP    CB      C    22     39.569     38.884      0.685  1
        1   273  .     5     1     1     A    22    22   ASP     N      N    22    124.605    126.663     -2.058  1
        1   274  .     5     1     1     A    23    23   LEU     H      H    23      8.288      8.013      0.275  1
        1   275  .     5     1     1     A    23    23   LEU    HA      H    23      3.661      4.163     -0.502  1
        1   285  .     5     1     1     A    23    23   LEU     C      C    23    177.948    177.556      0.392  1
        1   286  .     5     1     1     A    23    23   LEU    CA      C    23     57.211     56.511      0.700  1
        1   287  .     5     1     1     A    23    23   LEU    CB      C    23     41.912     41.498      0.414  1
        1   291  .     5     1     1     A    23    23   LEU     N      N    23    128.342    121.736      6.606  1
        1   292  .     5     1     1     A    24    24   ASP     H      H    24      7.975      8.052     -0.077  1
        1   293  .     5     1     1     A    24    24   ASP    HA      H    24      4.188      4.842     -0.654  1
        1   296  .     5     1     1     A    24    24   ASP     C      C    24    178.583    177.581      1.002  1
        1   297  .     5     1     1     A    24    24   ASP    CA      C    24     57.376     55.868      1.508  1
        1   298  .     5     1     1     A    24    24   ASP    CB      C    24     40.570     41.821     -1.251  1
        1   299  .     5     1     1     A    24    24   ASP     N      N    24    118.777    119.384     -0.607  1
        1   300  .     5     1     1     A    25    25   ALA     H      H    25      7.690      7.837     -0.147  1
        1   301  .     5     1     1     A    25    25   ALA    HA      H    25      4.020      4.204     -0.184  1
        1   305  .     5     1     1     A    25    25   ALA     C      C    25    180.031    180.117     -0.086  1
        1   306  .     5     1     1     A    25    25   ALA    CA      C    25     54.585     54.134      0.451  1
        1   307  .     5     1     1     A    25    25   ALA    CB      C    25     18.512     18.714     -0.202  1
        1   308  .     5     1     1     A    25    25   ALA     N      N    25    122.506    121.468      1.038  1
        1   309  .     5     1     1     A    26    26   LEU     H      H    26      7.418      9.146     -1.728  1
        1   310  .     5     1     1     A    26    26   LEU    HA      H    26      3.600      3.984     -0.384  1
        1   320  .     5     1     1     A    26    26   LEU     C      C    26    179.880    178.048      1.832  1
        1   321  .     5     1     1     A    26    26   LEU    CA      C    26     58.814     57.708      1.106  1
        1   322  .     5     1     1     A    26    26   LEU    CB      C    26     42.601     41.861      0.740  1
        1   326  .     5     1     1     A    26    26   LEU     N      N    26    119.102    120.944     -1.842  1
        1   327  .     5     1     1     A    27    27   VAL     H      H    27      8.232      7.943      0.289  1
        1   328  .     5     1     1     A    27    27   VAL    HA      H    27      3.082      3.921     -0.839  1
        1   336  .     5     1     1     A    27    27   VAL     C      C    27    174.884    177.713     -2.829  1
        1   337  .     5     1     1     A    27    27   VAL    CA      C    27     66.582     65.057      1.525  1
        1   338  .     5     1     1     A    27    27   VAL    CB      C    27     31.065     32.061     -0.996  1
        1   341  .     5     1     1     A    27    27   VAL     N      N    27    119.133    118.416      0.717  1
        1   342  .     5     1     1     A    28    28   HIS     H      H    28      8.226      7.800      0.426  1
        1   343  .     5     1     1     A    28    28   HIS    HA      H    28      4.342      4.092      0.250  1
        1   347  .     5     1     1     A    28    28   HIS     C      C    28    178.422    176.794      1.628  1
        1   348  .     5     1     1     A    28    28   HIS    CA      C    28     59.852     60.116     -0.264  1
        1   349  .     5     1     1     A    28    28   HIS    CB      C    28     29.585     29.792     -0.207  1
        1   351  .     5     1     1     A    28    28   HIS     N      N    28    121.641    121.424      0.217  1
        1   352  .     5     1     1     A    29    29   ARG     H      H    29      7.833      8.017     -0.184  1
        1   353  .     5     1     1     A    29    29   ARG    HA      H    29      3.908      4.014     -0.106  1
        1   360  .     5     1     1     A    29    29   ARG     C      C    29    178.006    178.710     -0.704  1
        1   361  .     5     1     1     A    29    29   ARG    CA      C    29     59.222     59.588     -0.366  1
        1   362  .     5     1     1     A    29    29   ARG    CB      C    29     29.659     29.822     -0.163  1
        1   364  .     5     1     1     A    29    29   ARG     N      N    29    118.840    117.450      1.390  1
        1   365  .     5     1     1     A    30    30   ALA     H      H    30      7.843      8.089     -0.246  1
        1   366  .     5     1     1     A    30    30   ALA    HA      H    30      3.661      4.071     -0.410  1
        1   370  .     5     1     1     A    30    30   ALA     C      C    30    178.273    179.605     -1.332  1
        1   371  .     5     1     1     A    30    30   ALA    CA      C    30     54.398     54.917     -0.519  1
        1   372  .     5     1     1     A    30    30   ALA    CB      C    30     18.148     19.050     -0.902  1
        1   373  .     5     1     1     A    30    30   ALA     N      N    30    119.521    122.780     -3.259  1
        1   374  .     5     1     1     A    31    31   SER     H      H    31      8.642      8.412      0.230  1
        1   375  .     5     1     1     A    31    31   SER    HA      H    31      3.675      4.050     -0.375  1
        1   378  .     5     1     1     A    31    31   SER     C      C    31    176.802    176.842     -0.040  1
        1   379  .     5     1     1     A    31    31   SER    CA      C    31     61.849     61.186      0.663  1
        1   380  .     5     1     1     A    31    31   SER    CB      C    31     63.096     62.947      0.149  1
        1   381  .     5     1     1     A    31    31   SER     N      N    31    111.108    113.336     -2.228  1
        1   382  .     5     1     1     A    32    32   SER     H      H    32      7.368      7.760     -0.392  1
        1   383  .     5     1     1     A    32    32   SER    HA      H    32      4.218      4.126      0.092  1
        1   386  .     5     1     1     A    32    32   SER     C      C    32    172.885    176.949     -4.064  1
        1   387  .     5     1     1     A    32    32   SER    CA      C    32     61.174     61.060      0.114  1
        1   388  .     5     1     1     A    32    32   SER    CB      C    32     63.113     63.166     -0.053  1
        1   389  .     5     1     1     A    32    32   SER     N      N    32    112.039    115.740     -3.701  1
        1   390  .     5     1     1     A    33    33   LYS     H      H    33      7.874      7.839      0.035  1
        1   391  .     5     1     1     A    33    33   LYS    HA      H    33      4.125      4.111      0.014  1
        1   400  .     5     1     1     A    33    33   LYS     C      C    33    178.537    179.254     -0.717  1
        1   401  .     5     1     1     A    33    33   LYS    CA      C    33     58.704     58.922     -0.218  1
        1   402  .     5     1     1     A    33    33   LYS    CB      C    33     32.840     32.454      0.386  1
        1   406  .     5     1     1     A    33    33   LYS     N      N    33    122.119    120.540      1.579  1
        1   407  .     5     1     1     A    34    34   ASN     H      H    34      8.557      8.252      0.305  1
        1   408  .     5     1     1     A    34    34   ASN    HA      H    34      4.279      4.536     -0.257  1
        1   413  .     5     1     1     A    34    34   ASN     C      C    34    178.591    177.714      0.877  1
        1   414  .     5     1     1     A    34    34   ASN    CA      C    34     55.339     56.066     -0.727  1
        1   415  .     5     1     1     A    34    34   ASN    CB      C    34     37.226     38.544     -1.318  1
        1   416  .     5     1     1     A    34    34   ASN     N      N    34    116.821    118.723     -1.902  1
        1   418  .     5     1     1     A    35    35   LEU     H      H    35      7.430      7.900     -0.470  1
        1   419  .     5     1     1     A    35    35   LEU    HA      H    35      4.484      4.037      0.447  1
        1   429  .     5     1     1     A    35    35   LEU    CA      C    35     60.256     59.885      0.371  1
        1   430  .     5     1     1     A    35    35   LEU    CB      C    35     39.479     40.361     -0.882  1
        1   434  .     5     1     1     A    35    35   LEU     N      N    35    118.714    121.584     -2.870  1
        1   435  .     5     1     1     A    36    36   PRO    HA      H    36      4.499      4.374      0.125  1
        1   442  .     5     1     1     A    36    36   PRO     C      C    36    177.727    178.467     -0.740  1
        1   443  .     5     1     1     A    36    36   PRO    CA      C    36     65.378     65.507     -0.129  1
        1   444  .     5     1     1     A    36    36   PRO    CB      C    36     31.191     31.138      0.053  1
        1   447  .     5     1     1     A    37    37   LEU     H      H    37      6.960      7.287     -0.327  1
        1   448  .     5     1     1     A    37    37   LEU    HA      H    37      4.454      4.257      0.197  1
        1   458  .     5     1     1     A    37    37   LEU     C      C    37    177.685    177.021      0.664  1
        1   459  .     5     1     1     A    37    37   LEU    CA      C    37     54.465     55.457     -0.992  1
        1   460  .     5     1     1     A    37    37   LEU    CB      C    37     43.133     42.435      0.698  1
        1   464  .     5     1     1     A    37    37   LEU     N      N    37    115.619    116.277     -0.658  1
        1   465  .     5     1     1     A    38    38   GLY     H      H    38      8.301      7.818      0.483  1
        1   466  .     5     1     1     A    38    38   GLY   HA2      H    38      4.127      3.968      0.159  1
        1   467  .     5     1     1     A    38    38   GLY   HA3      H    38      3.877      3.973     -0.096  1
        1   468  .     5     1     1     A    38    38   GLY     C      C    38    174.672    174.183      0.489  1
        1   469  .     5     1     1     A    38    38   GLY    CA      C    38     46.330     45.043      1.287  1
        1   470  .     5     1     1     A    38    38   GLY     N      N    38    108.442    105.451      2.991  1
        1   471  .     5     1     1     A    39    39   ILE     H      H    39      7.916      7.755      0.161  1
        1   472  .     5     1     1     A    39    39   ILE    HA      H    39      5.466      4.498      0.968  1
        1   482  .     5     1     1     A    39    39   ILE     C      C    39    175.090    175.484     -0.394  1
        1   483  .     5     1     1     A    39    39   ILE    CA      C    39     59.825     61.203     -1.378  1
        1   484  .     5     1     1     A    39    39   ILE    CB      C    39     39.942     37.833      2.109  1
        1   488  .     5     1     1     A    39    39   ILE     N      N    39    124.471    122.733      1.738  1
        1   489  .     5     1     1     A    40    40   THR     H      H    40      8.742      8.718      0.024  1
        1   490  .     5     1     1     A    40    40   THR    HA      H    40      5.331      5.140      0.191  1
        1   495  .     5     1     1     A    40    40   THR     C      C    40    174.083    173.609      0.474  1
        1   496  .     5     1     1     A    40    40   THR    CA      C    40     59.957     59.645      0.312  1
        1   497  .     5     1     1     A    40    40   THR    CB      C    40     73.324     71.713      1.611  1
        1   499  .     5     1     1     A    40    40   THR     N      N    40    116.648    117.498     -0.850  1
        1   500  .     5     1     1     A    41    41   GLY     H      H    41      7.556      7.618     -0.062  1
        1   501  .     5     1     1     A    41    41   GLY   HA2      H    41      5.428      3.482      1.946  1
        1   502  .     5     1     1     A    41    41   GLY   HA3      H    41      3.353      3.910     -0.557  1
        1   503  .     5     1     1     A    41    41   GLY     C      C    41    181.010    170.950     10.060  1
        1   504  .     5     1     1     A    41    41   GLY    CA      C    41     45.537     45.726     -0.189  1
        1   505  .     5     1     1     A    41    41   GLY     N      N    41    101.519    107.717     -6.198  1
        1   506  .     5     1     1     A    42    42   ILE     H      H    42      7.923      7.922      0.001  1
        1   507  .     5     1     1     A    42    42   ILE    HA      H    42      4.692      4.710     -0.018  1
        1   517  .     5     1     1     A    42    42   ILE     C      C    42    180.839    172.975      7.864  1
        1   518  .     5     1     1     A    42    42   ILE    CA      C    42     60.230     59.099      1.131  1
        1   519  .     5     1     1     A    42    42   ILE    CB      C    42     41.950     41.806      0.144  1
        1   523  .     5     1     1     A    42    42   ILE     N      N    42    112.706    119.225     -6.519  1
        1   524  .     5     1     1     A    43    43   LEU     H      H    43      8.552      8.745     -0.193  1
        1   525  .     5     1     1     A    43    43   LEU    HA      H    43      5.215      5.254     -0.039  1
        1   535  .     5     1     1     A    43    43   LEU     C      C    43    173.206    175.355     -2.149  1
        1   536  .     5     1     1     A    43    43   LEU    CA      C    43     53.202     53.375     -0.173  1
        1   537  .     5     1     1     A    43    43   LEU    CB      C    43     45.508     45.598     -0.090  1
        1   541  .     5     1     1     A    43    43   LEU     N      N    43    125.884    128.522     -2.638  1
        1   542  .     5     1     1     A    44    44   LEU     H      H    44      9.959      8.688      1.271  1
        1   543  .     5     1     1     A    44    44   LEU    HA      H    44      5.662      5.174      0.488  1
        1   553  .     5     1     1     A    44    44   LEU     C      C    44    176.367    175.456      0.911  1
        1   554  .     5     1     1     A    44    44   LEU    CA      C    44     53.687     54.183     -0.496  1
        1   555  .     5     1     1     A    44    44   LEU    CB      C    44     44.847     46.828     -1.981  1
        1   559  .     5     1     1     A    44    44   LEU     N      N    44    125.506    121.985      3.521  1
        1   560  .     5     1     1     A    45    45   PHE     H      H    45      8.291      9.007     -0.716  1
        1   561  .     5     1     1     A    45    45   PHE    HA      H    45      6.044      5.274      0.770  1
        1   569  .     5     1     1     A    45    45   PHE     C      C    45    175.030    174.380      0.650  1
        1   570  .     5     1     1     A    45    45   PHE    CA      C    45     55.197     57.390     -2.193  1
        1   571  .     5     1     1     A    45    45   PHE    CB      C    45     44.854     42.376      2.478  1
        1   577  .     5     1     1     A    45    45   PHE     N      N    45    118.247    123.798     -5.551  1
        1   578  .     5     1     1     A    46    46   ASN     H      H    46      7.847      7.501      0.346  1
        1   579  .     5     1     1     A    46    46   ASN    HA      H    46      4.834      4.858     -0.024  1
        1   584  .     5     1     1     A    46    46   ASN     C      C    46    177.453    175.681      1.772  1
        1   585  .     5     1     1     A    46    46   ASN    CA      C    46     50.917     51.654     -0.737  1
        1   586  .     5     1     1     A    46    46   ASN    CB      C    46     39.709     38.553      1.156  1
        1   588  .     5     1     1     A    46    46   ASN     N      N    46    121.701    121.957     -0.256  1
        1   590  .     5     1     1     A    47    47   GLY   HA2      H    47      4.506      3.380      1.126  1
        1   591  .     5     1     1     A    47    47   GLY   HA3      H    47      2.741      3.691     -0.950  1
        1   592  .     5     1     1     A    47    47   GLY     C      C    47    171.982    173.475     -1.493  1
        1   593  .     5     1     1     A    47    47   GLY    CA      C    47     46.246     44.923      1.323  1
        1   594  .     5     1     1     A    48    48   LEU     H      H    48      7.524      7.525     -0.001  1
        1   595  .     5     1     1     A    48    48   LEU    HA      H    48      4.604      4.671     -0.067  1
        1   605  .     5     1     1     A    48    48   LEU     C      C    48    175.281    175.510     -0.229  1
        1   606  .     5     1     1     A    48    48   LEU    CA      C    48     55.807     55.845     -0.038  1
        1   607  .     5     1     1     A    48    48   LEU    CB      C    48     46.052     45.217      0.835  1
        1   611  .     5     1     1     A    48    48   LEU     N      N    48    119.739    120.575     -0.836  1
        1   612  .     5     1     1     A    49    49   GLN     H      H    49      8.802      7.609      1.193  1
        1   613  .     5     1     1     A    49    49   GLN    HA      H    49      5.475      4.931      0.544  1
        1   620  .     5     1     1     A    49    49   GLN     C      C    49    175.153    174.812      0.341  1
        1   621  .     5     1     1     A    49    49   GLN    CA      C    49     54.728     54.200      0.528  1
        1   622  .     5     1     1     A    49    49   GLN    CB      C    49     32.789     32.035      0.754  1
        1   625  .     5     1     1     A    49    49   GLN     N      N    49    117.347    117.113      0.234  1
        1   627  .     5     1     1     A    50    50   PHE     H      H    50      8.657      8.923     -0.266  1
        1   628  .     5     1     1     A    50    50   PHE    HA      H    50      5.747      5.864     -0.117  1
        1   636  .     5     1     1     A    50    50   PHE     C      C    50    174.950    174.035      0.915  1
        1   637  .     5     1     1     A    50    50   PHE    CA      C    50     56.829     56.706      0.123  1
        1   638  .     5     1     1     A    50    50   PHE    CB      C    50     41.400     41.066      0.334  1
        1   644  .     5     1     1     A    50    50   PHE     N      N    50    118.761    117.901      0.860  1
        1   645  .     5     1     1     A    51    51   PHE     H      H    51      8.446      8.830     -0.384  1
        1   646  .     5     1     1     A    51    51   PHE    HA      H    51      4.755      4.839     -0.084  1
        1   654  .     5     1     1     A    51    51   PHE     C      C    51    173.744    173.676      0.068  1
        1   655  .     5     1     1     A    51    51   PHE    CA      C    51     56.356     56.410     -0.054  1
        1   656  .     5     1     1     A    51    51   PHE    CB      C    51     41.309     40.355      0.954  1
        1   662  .     5     1     1     A    51    51   PHE     N      N    51    121.221    124.978     -3.757  1
        1   663  .     5     1     1     A    52    52   GLN     H      H    52      8.196      8.300     -0.104  1
        1   664  .     5     1     1     A    52    52   GLN    HA      H    52      5.357      4.790      0.567  1
        1   671  .     5     1     1     A    52    52   GLN     C      C    52    172.177    173.590     -1.413  1
        1   672  .     5     1     1     A    52    52   GLN    CA      C    52     53.628     53.580      0.048  1
        1   673  .     5     1     1     A    52    52   GLN    CB      C    52     32.447     31.348      1.099  1
        1   675  .     5     1     1     A    52    52   GLN     N      N    52    129.479    126.774      2.705  1
        1   677  .     5     1     1     A    53    53   VAL     H      H    53      8.436      9.063     -0.627  1
        1   678  .     5     1     1     A    53    53   VAL    HA      H    53      4.492      4.173      0.319  1
        1   686  .     5     1     1     A    53    53   VAL     C      C    53    174.498    174.212      0.286  1
        1   687  .     5     1     1     A    53    53   VAL    CA      C    53     60.582     61.738     -1.156  1
        1   688  .     5     1     1     A    53    53   VAL    CB      C    53     33.915     32.405      1.510  1
        1   691  .     5     1     1     A    53    53   VAL     N      N    53    123.365    127.170     -3.805  1
        1   692  .     5     1     1     A    54    54   LEU     H      H    54      9.179      8.954      0.225  1
        1   693  .     5     1     1     A    54    54   LEU    HA      H    54      5.140      5.169     -0.029  1
        1   703  .     5     1     1     A    54    54   LEU     C      C    54    174.834    174.905     -0.071  1
        1   704  .     5     1     1     A    54    54   LEU    CA      C    54     53.176     53.384     -0.208  1
        1   705  .     5     1     1     A    54    54   LEU    CB      C    54     47.270     45.224      2.046  1
        1   709  .     5     1     1     A    54    54   LEU     N      N    54    125.832    129.516     -3.684  1
        1   710  .     5     1     1     A    55    55   GLU     H      H    55      9.142      8.987      0.155  1
        1   711  .     5     1     1     A    55    55   GLU    HA      H    55      5.725      5.253      0.472  1
        1   716  .     5     1     1     A    55    55   GLU     C      C    55    176.077    175.392      0.685  1
        1   717  .     5     1     1     A    55    55   GLU    CA      C    55     53.744     54.794     -1.050  1
        1   718  .     5     1     1     A    55    55   GLU    CB      C    55     32.816     33.242     -0.426  1
        1   720  .     5     1     1     A    55    55   GLU     N      N    55    118.805    123.822     -5.017  1
        1   721  .     5     1     1     A    56    56   GLY     H      H    56      8.829      8.674      0.155  1
        1   722  .     5     1     1     A    56    56   GLY   HA2      H    56      4.163      4.162      0.001  1
        1   723  .     5     1     1     A    56    56   GLY   HA3      H    56      4.233      4.176      0.057  1
        1   724  .     5     1     1     A    56    56   GLY     C      C    56    172.150    173.504     -1.354  1
        1   725  .     5     1     1     A    56    56   GLY    CA      C    56     45.836     44.297      1.539  1
        1   726  .     5     1     1     A    56    56   GLY     N      N    56    107.838    109.454     -1.616  1
        1   727  .     5     1     1     A    57    57   THR     H      H    57      8.867      8.358      0.509  1
        1   728  .     5     1     1     A    57    57   THR    HA      H    57      4.601      4.539      0.062  1
        1   733  .     5     1     1     A    57    57   THR     C      C    57    175.587    175.875     -0.288  1
        1   734  .     5     1     1     A    57    57   THR    CA      C    57     62.373     62.321      0.052  1
        1   735  .     5     1     1     A    57    57   THR    CB      C    57     70.048     69.911      0.137  1
        1   737  .     5     1     1     A    57    57   THR     N      N    57    113.188    112.465      0.723  1
        1   738  .     5     1     1     A    58    58   GLU     H      H    58      8.622      9.129     -0.507  1
        1   739  .     5     1     1     A    58    58   GLU    HA      H    58      3.763      3.965     -0.202  1
        1   744  .     5     1     1     A    58    58   GLU     C      C    58    178.126    178.445     -0.319  1
        1   745  .     5     1     1     A    58    58   GLU    CA      C    58     61.027     59.865      1.162  1
        1   746  .     5     1     1     A    58    58   GLU    CB      C    58     29.811     29.411      0.400  1
        1   748  .     5     1     1     A    58    58   GLU     N      N    58    123.240    124.259     -1.019  1
        1   749  .     5     1     1     A    59    59   GLU     H      H    59      9.000      8.517      0.483  1
        1   750  .     5     1     1     A    59    59   GLU    HA      H    59      4.082      4.068      0.014  1
        1   755  .     5     1     1     A    59    59   GLU     C      C    59    179.107    178.621      0.486  1
        1   756  .     5     1     1     A    59    59   GLU    CA      C    59     59.805     59.368      0.437  1
        1   757  .     5     1     1     A    59    59   GLU    CB      C    59     29.400     29.072      0.328  1
        1   759  .     5     1     1     A    59    59   GLU     N      N    59    116.776    117.753     -0.977  1
        1   760  .     5     1     1     A    60    60   ALA     H      H    60      7.614      7.825     -0.211  1
        1   761  .     5     1     1     A    60    60   ALA    HA      H    60      4.191      4.075      0.116  1
        1   765  .     5     1     1     A    60    60   ALA     C      C    60    180.932    180.124      0.808  1
        1   766  .     5     1     1     A    60    60   ALA    CA      C    60     54.679     54.743     -0.064  1
        1   767  .     5     1     1     A    60    60   ALA    CB      C    60     18.280     18.397     -0.117  1
        1   768  .     5     1     1     A    60    60   ALA     N      N    60    122.965    122.137      0.828  1
        1   769  .     5     1     1     A    61    61   LEU     H      H    61      8.444      8.286      0.158  1
        1   770  .     5     1     1     A    61    61   LEU    HA      H    61      3.892      3.931     -0.039  1
        1   780  .     5     1     1     A    61    61   LEU     C      C    61    176.028    178.931     -2.903  1
        1   781  .     5     1     1     A    61    61   LEU    CA      C    61     57.936     58.079     -0.143  1
        1   782  .     5     1     1     A    61    61   LEU    CB      C    61     41.355     41.325      0.030  1
        1   786  .     5     1     1     A    61    61   LEU     N      N    61    117.846    119.720     -1.874  1
        1   787  .     5     1     1     A    62    62   GLU     H      H    62      8.624      8.512      0.112  1
        1   788  .     5     1     1     A    62    62   GLU    HA      H    62      4.003      4.174     -0.171  1
        1   793  .     5     1     1     A    62    62   GLU     C      C    62    179.690    179.130      0.560  1
        1   794  .     5     1     1     A    62    62   GLU    CA      C    62     59.805     59.275      0.530  1
        1   795  .     5     1     1     A    62    62   GLU    CB      C    62     29.238     29.280     -0.042  1
        1   797  .     5     1     1     A    62    62   GLU     N      N    62    119.793    120.540     -0.747  1
        1   798  .     5     1     1     A    63    63   SER     H      H    63      7.460      7.923     -0.463  1
        1   799  .     5     1     1     A    63    63   SER    HA      H    63      4.229      4.136      0.093  1
        1   802  .     5     1     1     A    63    63   SER     C      C    63    177.246    176.250      0.996  1
        1   803  .     5     1     1     A    63    63   SER    CA      C    63     61.277     62.247     -0.970  1
        1   804  .     5     1     1     A    63    63   SER    CB      C    63     62.938     62.986     -0.048  1
        1   805  .     5     1     1     A    63    63   SER     N      N    63    113.341    117.346     -4.005  1
        1   806  .     5     1     1     A    64    64   LEU     H      H    64      7.857      8.186     -0.329  1
        1   807  .     5     1     1     A    64    64   LEU    HA      H    64      4.309      4.011      0.298  1
        1   817  .     5     1     1     A    64    64   LEU     C      C    64    178.777    178.551      0.226  1
        1   818  .     5     1     1     A    64    64   LEU    CA      C    64     57.559     58.382     -0.823  1
        1   819  .     5     1     1     A    64    64   LEU    CB      C    64     41.302     42.058     -0.756  1
        1   823  .     5     1     1     A    64    64   LEU     N      N    64    121.837    122.815     -0.978  1
        1   824  .     5     1     1     A    65    65   PHE     H      H    65      9.470      8.832      0.638  1
        1   825  .     5     1     1     A    65    65   PHE    HA      H    65      4.063      3.710      0.353  1
        1   833  .     5     1     1     A    65    65   PHE     C      C    65    177.277    177.593     -0.316  1
        1   834  .     5     1     1     A    65    65   PHE    CA      C    65     59.651     61.486     -1.835  1
        1   835  .     5     1     1     A    65    65   PHE    CB      C    65     38.317     39.328     -1.011  1
        1   841  .     5     1     1     A    65    65   PHE     N      N    65    119.705    120.073     -0.368  1
        1   842  .     5     1     1     A    66    66   SER     H      H    66      7.660      8.219     -0.559  1
        1   843  .     5     1     1     A    66    66   SER    HA      H    66      3.994      3.941      0.053  1
        1   846  .     5     1     1     A    66    66   SER     C      C    66    176.836    176.880     -0.044  1
        1   847  .     5     1     1     A    66    66   SER    CA      C    66     61.997     61.067      0.930  1
        1   848  .     5     1     1     A    66    66   SER    CB      C    66     62.614     63.100     -0.486  1
        1   849  .     5     1     1     A    66    66   SER     N      N    66    113.327    115.080     -1.753  1
        1   850  .     5     1     1     A    67    67   GLU     H      H    67      7.137      7.818     -0.681  1
        1   851  .     5     1     1     A    67    67   GLU    HA      H    67      4.001      4.020     -0.019  1
        1   856  .     5     1     1     A    67    67   GLU     C      C    67    179.380    179.287      0.093  1
        1   857  .     5     1     1     A    67    67   GLU    CA      C    67     59.538     58.944      0.594  1
        1   858  .     5     1     1     A    67    67   GLU    CB      C    67     29.638     29.146      0.492  1
        1   860  .     5     1     1     A    67    67   GLU     N      N    67    121.080    122.419     -1.339  1
        1   861  .     5     1     1     A    68    68   ILE     H      H    68      8.276      7.877      0.399  1
        1   862  .     5     1     1     A    68    68   ILE    HA      H    68      3.667      3.637      0.030  1
        1   871  .     5     1     1     A    68    68   ILE     C      C    68    180.804    178.605      2.199  1
        1   872  .     5     1     1     A    68    68   ILE    CA      C    68     64.394     65.205     -0.811  1
        1   873  .     5     1     1     A    68    68   ILE    CB      C    68     38.185     37.796      0.389  1
        1   877  .     5     1     1     A    68    68   ILE     N      N    68    121.779    121.358      0.421  1
        1   878  .     5     1     1     A    69    69   GLN     H      H    69      8.391      7.644      0.747  1
        1   879  .     5     1     1     A    69    69   GLN    HA      H    69      3.351      4.014     -0.663  1
        1   886  .     5     1     1     A    69    69   GLN     C      C    69    176.533    176.764     -0.231  1
        1   887  .     5     1     1     A    69    69   GLN    CA      C    69     59.993     57.815      2.178  1
        1   888  .     5     1     1     A    69    69   GLN    CB      C    69     29.303     28.085      1.218  1
        1   891  .     5     1     1     A    69    69   GLN     N      N    69    119.710    119.218      0.492  1
        1   893  .     5     1     1     A    70    70   SER     H      H    70      7.027      7.773     -0.746  1
        1   894  .     5     1     1     A    70    70   SER    HA      H    70      4.498      4.521     -0.023  1
        1   897  .     5     1     1     A    70    70   SER     C      C    70    173.236    173.743     -0.507  1
        1   898  .     5     1     1     A    70    70   SER    CA      C    70     58.070     57.834      0.236  1
        1   899  .     5     1     1     A    70    70   SER    CB      C    70     64.148     63.561      0.587  1
        1   900  .     5     1     1     A    70    70   SER     N      N    70    112.216    114.430     -2.214  1
        1   901  .     5     1     1     A    71    71   ASP     H      H    71      7.416      8.066     -0.650  1
        1   902  .     5     1     1     A    71    71   ASP    HA      H    71      4.761      4.853     -0.092  1
        1   905  .     5     1     1     A    71    71   ASP    CA      C    71     52.339     52.226      0.113  1
        1   906  .     5     1     1     A    71    71   ASP    CB      C    71     42.988     41.024      1.964  1
        1   907  .     5     1     1     A    71    71   ASP     N      N    71    127.161    121.952      5.209  1
        1   908  .     5     1     1     A    72    72   PRO    HA      H    72      4.840      4.505      0.335  1
        1   915  .     5     1     1     A    72    72   PRO     C      C    72    177.937    177.634      0.303  1
        1   916  .     5     1     1     A    72    72   PRO    CA      C    72     63.729     64.634     -0.905  1
        1   917  .     5     1     1     A    72    72   PRO    CB      C    72     32.334     31.976      0.358  1
        1   920  .     5     1     1     A    73    73   ARG     H      H    73      9.142      8.020      1.122  1
        1   921  .     5     1     1     A    73    73   ARG    HA      H    73      4.246      4.101      0.145  1
        1   929  .     5     1     1     A    73    73   ARG     C      C    73    175.313    177.232     -1.919  1
        1   930  .     5     1     1     A    73    73   ARG    CA      C    73     57.973     59.014     -1.041  1
        1   931  .     5     1     1     A    73    73   ARG    CB      C    73     30.781     30.288      0.493  1
        1   933  .     5     1     1     A    73    73   ARG     N      N    73    118.437    118.919     -0.482  1
        1   935  .     5     1     1     A    74    74   HIS     H      H    74      8.239      7.899      0.340  1
        1   936  .     5     1     1     A    74    74   HIS    HA      H    74      5.330      4.696      0.634  1
        1   942  .     5     1     1     A    74    74   HIS     C      C    74    172.043    174.829     -2.786  1
        1   943  .     5     1     1     A    74    74   HIS    CA      C    74     53.421     55.911     -2.490  1
        1   944  .     5     1     1     A    74    74   HIS    CB      C    74     34.446     31.002      3.444  1
        1   947  .     5     1     1     A    74    74   HIS     N      N    74    114.290    116.744     -2.454  1
        1   949  .     5     1     1     A    75    75   ARG     H      H    75      9.362      8.777      0.585  1
        1   950  .     5     1     1     A    75    75   ARG    HA      H    75      4.833      4.475      0.358  1
        1   958  .     5     1     1     A    75    75   ARG     C      C    75    173.453    175.247     -1.794  1
        1   959  .     5     1     1     A    75    75   ARG    CA      C    75     53.713     56.735     -3.022  1
        1   960  .     5     1     1     A    75    75   ARG    CB      C    75     33.231     31.841      1.390  1
        1   963  .     5     1     1     A    75    75   ARG     N      N    75    114.629    116.825     -2.196  1
        1   965  .     5     1     1     A    76    76   ASP     H      H    76      8.702      8.271      0.431  1
        1   966  .     5     1     1     A    76    76   ASP    HA      H    76      4.113      4.691     -0.578  1
        1   969  .     5     1     1     A    76    76   ASP     C      C    76    174.039    175.373     -1.334  1
        1   970  .     5     1     1     A    76    76   ASP    CA      C    76     55.057     53.037      2.020  1
        1   971  .     5     1     1     A    76    76   ASP    CB      C    76     39.759     39.430      0.329  1
        1   972  .     5     1     1     A    76    76   ASP     N      N    76    118.050    120.299     -2.249  1
        1   973  .     5     1     1     A    77    77   VAL     H      H    77      7.913      7.396      0.517  1
        1   974  .     5     1     1     A    77    77   VAL    HA      H    77      3.947      4.754     -0.807  1
        1   982  .     5     1     1     A    77    77   VAL     C      C    77    177.236    174.203      3.033  1
        1   983  .     5     1     1     A    77    77   VAL    CA      C    77     63.198     62.337      0.861  1
        1   984  .     5     1     1     A    77    77   VAL    CB      C    77     30.644     31.868     -1.224  1
        1   987  .     5     1     1     A    77    77   VAL     N      N    77    118.073    123.172     -5.099  1
        1   988  .     5     1     1     A    78    78   VAL     H      H    78      9.511      9.022      0.489  1
        1   989  .     5     1     1     A    78    78   VAL    HA      H    78      4.343      4.583     -0.240  1
        1   997  .     5     1     1     A    78    78   VAL    CA      C    78     61.470     60.776      0.694  1
        1   998  .     5     1     1     A    78    78   VAL    CB      C    78     35.139     35.363     -0.224  1
        1  1001  .     5     1     1     A    78    78   VAL     N      N    78    131.425    130.639      0.786  1
        1  1002  .     5     1     1     A    79    79   GLU     H      H    79      8.884      8.712      0.172  1
        1  1003  .     5     1     1     A    79    79   GLU    HA      H    79      4.190      4.095      0.095  1
        1  1008  .     5     1     1     A    79    79   GLU     C      C    79    175.945    176.115     -0.170  1
        1  1009  .     5     1     1     A    79    79   GLU    CA      C    79     57.469     56.608      0.861  1
        1  1010  .     5     1     1     A    79    79   GLU    CB      C    79     30.626     29.986      0.640  1
        1  1012  .     5     1     1     A    79    79   GLU     N      N    79    128.013    126.397      1.616  1
        1  1013  .     5     1     1     A    80    80   LEU     H      H    80      9.311      9.158      0.153  1
        1  1014  .     5     1     1     A    80    80   LEU    HA      H    80      4.517      4.365      0.152  1
        1  1024  .     5     1     1     A    80    80   LEU     C      C    80    176.824    176.377      0.447  1
        1  1025  .     5     1     1     A    80    80   LEU    CA      C    80     54.962     56.133     -1.171  1
        1  1026  .     5     1     1     A    80    80   LEU    CB      C    80     44.564     42.509      2.055  1
        1  1030  .     5     1     1     A    80    80   LEU     N      N    80    127.019    129.195     -2.176  1
        1  1031  .     5     1     1     A    81    81   MET     H      H    81      7.580      7.919     -0.339  1
        1  1032  .     5     1     1     A    81    81   MET    HA      H    81      4.395      4.722     -0.327  1
        1  1040  .     5     1     1     A    81    81   MET     C      C    81    172.699    174.052     -1.353  1
        1  1041  .     5     1     1     A    81    81   MET    CA      C    81     56.277     54.533      1.744  1
        1  1042  .     5     1     1     A    81    81   MET    CB      C    81     36.399     35.646      0.753  1
        1  1045  .     5     1     1     A    81    81   MET     N      N    81    116.762    114.190      2.572  1
        1  1046  .     5     1     1     A    82    82   ARG     H      H    82      8.181      8.599     -0.418  1
        1  1047  .     5     1     1     A    82    82   ARG    HA      H    82      5.197      5.078      0.119  1
        1  1055  .     5     1     1     A    82    82   ARG     C      C    82    174.211    173.594      0.617  1
        1  1056  .     5     1     1     A    82    82   ARG    CA      C    82     55.846     56.140     -0.294  1
        1  1057  .     5     1     1     A    82    82   ARG    CB      C    82     32.468     31.626      0.842  1
        1  1060  .     5     1     1     A    82    82   ARG     N      N    82    124.954    123.210      1.744  1
        1  1062  .     5     1     1     A    83    83   ASP     H      H    83      8.615      8.849     -0.234  1
        1  1063  .     5     1     1     A    83    83   ASP    HA      H    83      4.811      5.203     -0.392  1
        1  1066  .     5     1     1     A    83    83   ASP     C      C    83    174.185    174.738     -0.553  1
        1  1067  .     5     1     1     A    83    83   ASP    CA      C    83     52.392     52.418     -0.026  1
        1  1068  .     5     1     1     A    83    83   ASP    CB      C    83     45.138     44.431      0.707  1
        1  1069  .     5     1     1     A    83    83   ASP     N      N    83    124.864    126.489     -1.625  1
        1  1070  .     5     1     1     A    84    84   TYR     H      H    84      8.556      8.326      0.230  1
        1  1071  .     5     1     1     A    84    84   TYR    HA      H    84      5.348      4.832      0.516  1
        1  1078  .     5     1     1     A    84    84   TYR     C      C    84    175.935    175.943     -0.008  1
        1  1079  .     5     1     1     A    84    84   TYR    CA      C    84     57.496     59.009     -1.513  1
        1  1080  .     5     1     1     A    84    84   TYR    CB      C    84     40.013     39.379      0.634  1
        1  1085  .     5     1     1     A    84    84   TYR     N      N    84    119.705    123.783     -4.078  1
        1  1086  .     5     1     1     A    85    85   SER     H      H    85      8.684      9.249     -0.565  1
        1  1087  .     5     1     1     A    85    85   SER    HA      H    85      4.624      4.866     -0.242  1
        1  1090  .     5     1     1     A    85    85   SER     C      C    85    173.141    172.421      0.720  1
        1  1091  .     5     1     1     A    85    85   SER    CA      C    85     56.590     57.611     -1.021  1
        1  1092  .     5     1     1     A    85    85   SER    CB      C    85     65.148     67.660     -2.512  1
        1  1093  .     5     1     1     A    85    85   SER     N      N    85    116.700    115.578      1.122  1
        1  1094  .     5     1     1     A    86    86   ALA     H      H    86      8.723      8.068      0.655  1
        1  1095  .     5     1     1     A    86    86   ALA    HA      H    86      4.430      4.759     -0.329  1
        1  1099  .     5     1     1     A    86    86   ALA     C      C    86    176.805    176.093      0.712  1
        1  1100  .     5     1     1     A    86    86   ALA    CA      C    86     52.785     51.477      1.308  1
        1  1101  .     5     1     1     A    86    86   ALA    CB      C    86     19.751     20.538     -0.787  1
        1  1102  .     5     1     1     A    86    86   ALA     N      N    86    125.820    123.300      2.520  1
        1  1103  .     5     1     1     A    87    87   TYR     H      H    87      7.586      7.246      0.340  1
        1  1104  .     5     1     1     A    87    87   TYR    HA      H    87      4.646      5.068     -0.422  1
        1  1111  .     5     1     1     A    87    87   TYR     C      C    87    173.549    172.782      0.767  1
        1  1112  .     5     1     1     A    87    87   TYR    CA      C    87     56.031     56.257     -0.226  1
        1  1113  .     5     1     1     A    87    87   TYR    CB      C    87     40.189     40.245     -0.056  1
        1  1118  .     5     1     1     A    87    87   TYR     N      N    87    114.195    116.040     -1.845  1
        1  1119  .     5     1     1     A    88    88   ARG     H      H    88      8.520      8.654     -0.134  1
        1  1120  .     5     1     1     A    88    88   ARG    HA      H    88      4.096      4.672     -0.576  1
        1  1128  .     5     1     1     A    88    88   ARG     C      C    88    176.201    175.501      0.700  1
        1  1129  .     5     1     1     A    88    88   ARG    CA      C    88     55.828     55.141      0.687  1
        1  1130  .     5     1     1     A    88    88   ARG    CB      C    88     31.416     32.786     -1.370  1
        1  1133  .     5     1     1     A    88    88   ARG     N      N    88    122.154    120.135      2.019  1
        1  1134  .     5     1     1     A    89    89   ARG     H      H    89     11.667      9.166      2.501  1
        1  1135  .     5     1     1     A    89    89   ARG    HA      H    89      4.146      4.535     -0.389  1
        1  1143  .     5     1     1     A    89    89   ARG     C      C    89    176.860    177.177     -0.317  1
        1  1144  .     5     1     1     A    89    89   ARG    CA      C    89     57.241     57.371     -0.130  1
        1  1145  .     5     1     1     A    89    89   ARG    CB      C    89     30.678     31.304     -0.626  1
        1  1148  .     5     1     1     A    89    89   ARG     N      N    89    129.281    123.293      5.988  1
        1  1150  .     5     1     1     A    90    90   PHE     H      H    90      9.437      8.305      1.132  1
        1  1151  .     5     1     1     A    90    90   PHE    HA      H    90      4.872      4.748      0.124  1
        1  1159  .     5     1     1     A    90    90   PHE     C      C    90    175.092    175.835     -0.743  1
        1  1160  .     5     1     1     A    90    90   PHE    CA      C    90     56.514     56.934     -0.420  1
        1  1161  .     5     1     1     A    90    90   PHE    CB      C    90     37.912     37.643      0.269  1
        1  1167  .     5     1     1     A    90    90   PHE     N      N    90    120.878    115.446      5.432  1
        1  1168  .     5     1     1     A    91    91   HIS     H      H    91      7.633      7.653     -0.020  1
        1  1169  .     5     1     1     A    91    91   HIS    HA      H    91      4.249      4.332     -0.083  1
        1  1173  .     5     1     1     A    91    91   HIS     C      C    91    177.367    176.254      1.113  1
        1  1174  .     5     1     1     A    91    91   HIS    CA      C    91     57.689     57.638      0.051  1
        1  1175  .     5     1     1     A    91    91   HIS    CB      C    91     31.841     29.460      2.381  1
        1  1177  .     5     1     1     A    91    91   HIS     N      N    91    117.239    122.286     -5.047  1
        1  1178  .     5     1     1     A    92    92   GLY     H      H    92      8.794      8.696      0.098  1
        1  1179  .     5     1     1     A    92    92   GLY   HA2      H    92      3.637      3.735     -0.098  1
        1  1180  .     5     1     1     A    92    92   GLY   HA3      H    92      4.185      3.844      0.341  1
        1  1181  .     5     1     1     A    92    92   GLY     C      C    92    173.514    174.380     -0.866  1
        1  1182  .     5     1     1     A    92    92   GLY    CA      C    92     45.799     45.068      0.731  1
        1  1183  .     5     1     1     A    92    92   GLY     N      N    92    112.080    114.866     -2.786  1
        1  1184  .     5     1     1     A    93    93   THR     H      H    93      7.776      7.632      0.144  1
        1  1185  .     5     1     1     A    93    93   THR    HA      H    93      4.442      4.434      0.008  1
        1  1190  .     5     1     1     A    93    93   THR     C      C    93    173.680    175.368     -1.688  1
        1  1191  .     5     1     1     A    93    93   THR    CA      C    93     61.138     61.412     -0.274  1
        1  1192  .     5     1     1     A    93    93   THR    CB      C    93     69.861     67.743      2.118  1
        1  1194  .     5     1     1     A    93    93   THR     N      N    93    116.322    115.252      1.070  1
        1  1195  .     5     1     1     A    94    94   GLY     H      H    94      8.762      8.661      0.101  1
        1  1196  .     5     1     1     A    94    94   GLY   HA2      H    94      4.190      3.808      0.382  1
        1  1197  .     5     1     1     A    94    94   GLY   HA3      H    94      4.322      3.828      0.494  1
        1  1198  .     5     1     1     A    94    94   GLY     C      C    94    174.079    174.278     -0.199  1
        1  1199  .     5     1     1     A    94    94   GLY    CA      C    94     47.534     47.244      0.290  1
        1  1200  .     5     1     1     A    94    94   GLY     N      N    94    115.002    113.549      1.453  1
        1  1201  .     5     1     1     A    95    95   MET     H      H    95      7.452      7.625     -0.173  1
        1  1202  .     5     1     1     A    95    95   MET    HA      H    95      4.537      4.725     -0.188  1
        1  1210  .     5     1     1     A    95    95   MET     C      C    95    172.424    173.861     -1.437  1
        1  1211  .     5     1     1     A    95    95   MET    CA      C    95     54.009     54.365     -0.356  1
        1  1212  .     5     1     1     A    95    95   MET    CB      C    95     30.100     34.849     -4.749  1
        1  1215  .     5     1     1     A    95    95   MET     N      N    95    114.096    117.245     -3.149  1
        1  1216  .     5     1     1     A    96    96   ARG     H      H    96      7.427      8.773     -1.346  1
        1  1217  .     5     1     1     A    96    96   ARG    HA      H    96      4.525      4.612     -0.087  1
        1  1225  .     5     1     1     A    96    96   ARG     C      C    96    173.353    174.605     -1.252  1
        1  1226  .     5     1     1     A    96    96   ARG    CA      C    96     54.856     55.136     -0.280  1
        1  1227  .     5     1     1     A    96    96   ARG    CB      C    96     33.647     33.341      0.306  1
        1  1230  .     5     1     1     A    96    96   ARG     N      N    96    123.679    125.555     -1.876  1
        1  1232  .     5     1     1     A    97    97   ILE     H      H    97      8.646      8.694     -0.048  1
        1  1233  .     5     1     1     A    97    97   ILE    HA      H    97      5.806      4.216      1.590  1
        1  1243  .     5     1     1     A    97    97   ILE     C      C    97    173.825    174.870     -1.045  1
        1  1244  .     5     1     1     A    97    97   ILE    CA      C    97     57.076     62.018     -4.942  1
        1  1245  .     5     1     1     A    97    97   ILE    CB      C    97     41.801     38.937      2.864  1
        1  1249  .     5     1     1     A    97    97   ILE     N      N    97    120.891    127.780     -6.889  1
        1  1250  .     5     1     1     A    98    98   LEU     H      H    98      8.896      8.814      0.082  1
        1  1251  .     5     1     1     A    98    98   LEU    HA      H    98      4.749      4.997     -0.248  1
        1  1261  .     5     1     1     A    98    98   LEU     C      C    98    174.208    175.425     -1.217  1
        1  1262  .     5     1     1     A    98    98   LEU    CA      C    98     55.083     54.246      0.837  1
        1  1263  .     5     1     1     A    98    98   LEU    CB      C    98     43.842     43.714      0.128  1
        1  1267  .     5     1     1     A    98    98   LEU     N      N    98    127.872    128.413     -0.541  1
        1  1268  .     5     1     1     A    99    99   ASP     H      H    99      9.085      8.911      0.174  1
        1  1269  .     5     1     1     A    99    99   ASP    HA      H    99      5.120      4.949      0.171  1
        1  1272  .     5     1     1     A    99    99   ASP     C      C    99    177.066    176.832      0.234  1
        1  1273  .     5     1     1     A    99    99   ASP    CA      C    99     52.790     53.604     -0.814  1
        1  1274  .     5     1     1     A    99    99   ASP    CB      C    99     39.817     40.293     -0.476  1
        1  1275  .     5     1     1     A    99    99   ASP     N      N    99    125.120    127.896     -2.776  1
        1  1276  .     5     1     1     A   100   100   LEU     H      H   100      9.054      8.725      0.329  1
        1  1277  .     5     1     1     A   100   100   LEU    HA      H   100      4.182      4.470     -0.288  1
        1  1287  .     5     1     1     A   100   100   LEU     C      C   100    178.205    178.568     -0.363  1
        1  1288  .     5     1     1     A   100   100   LEU    CA      C   100     56.842     57.660     -0.818  1
        1  1289  .     5     1     1     A   100   100   LEU    CB      C   100     41.225     41.361     -0.136  1
        1  1293  .     5     1     1     A   100   100   LEU     N      N   100    123.395    126.024     -2.629  1
        1  1294  .     5     1     1     A   101   101   ARG     H      H   101      8.486      8.171      0.315  1
        1  1295  .     5     1     1     A   101   101   ARG    HA      H   101      4.143      4.032      0.111  1
        1  1303  .     5     1     1     A   101   101   ARG     C      C   101    177.470    177.669     -0.199  1
        1  1304  .     5     1     1     A   101   101   ARG    CA      C   101     58.032     58.592     -0.560  1
        1  1305  .     5     1     1     A   101   101   ARG    CB      C   101     29.701     30.121     -0.420  1
        1  1308  .     5     1     1     A   101   101   ARG     N      N   101    116.441    118.185     -1.744  1
        1  1310  .     5     1     1     A   102   102   LEU     H      H   102      7.890      7.614      0.276  1
        1  1311  .     5     1     1     A   102   102   LEU    HA      H   102      4.268      4.053      0.215  1
        1  1321  .     5     1     1     A   102   102   LEU     C      C   102    176.281    176.821     -0.540  1
        1  1322  .     5     1     1     A   102   102   LEU    CA      C   102     54.264     56.404     -2.140  1
        1  1323  .     5     1     1     A   102   102   LEU    CB      C   102     41.804     43.034     -1.230  1
        1  1327  .     5     1     1     A   102   102   LEU     N      N   102    116.010    117.005     -0.995  1
        1  1328  .     5     1     1     A   103   103   PHE     H      H   103      7.438      7.420      0.018  1
        1  1329  .     5     1     1     A   103   103   PHE    HA      H   103      4.730      4.940     -0.210  1
        1  1337  .     5     1     1     A   103   103   PHE     C      C   103    178.868    174.404      4.464  1
        1  1338  .     5     1     1     A   103   103   PHE    CA      C   103     57.659     57.091      0.568  1
        1  1339  .     5     1     1     A   103   103   PHE    CB      C   103     43.790     40.634      3.156  1
        1  1345  .     5     1     1     A   103   103   PHE     N      N   103    117.399    115.749      1.650  1
        1  1346  .     5     1     1     A   104   104   GLU     H      H   104      8.630      8.873     -0.243  1
        1  1347  .     5     1     1     A   104   104   GLU    HA      H   104      4.590      4.755     -0.165  1
        1  1352  .     5     1     1     A   104   104   GLU     C      C   104    177.784    176.615      1.169  1
        1  1353  .     5     1     1     A   104   104   GLU    CA      C   104     55.638     55.391      0.247  1
        1  1354  .     5     1     1     A   104   104   GLU    CB      C   104     30.706     30.231      0.475  1
        1  1356  .     5     1     1     A   104   104   GLU     N      N   104    119.969    117.755      2.214  1
        1  1357  .     5     1     1     A   105   105   THR     H      H   105      8.723      8.464      0.259  1
        1  1358  .     5     1     1     A   105   105   THR    HA      H   105      3.792      4.246     -0.454  1
        1  1363  .     5     1     1     A   105   105   THR     C      C   105    175.478    176.194     -0.716  1
        1  1364  .     5     1     1     A   105   105   THR    CA      C   105     66.301     67.106     -0.805  1
        1  1365  .     5     1     1     A   105   105   THR    CB      C   105     68.849     68.695      0.154  1
        1  1367  .     5     1     1     A   105   105   THR     N      N   105    117.537    112.802      4.735  1
        1  1368  .     5     1     1     A   106   106   ASP     H      H   106      8.693      8.164      0.529  1
        1  1369  .     5     1     1     A   106   106   ASP    HA      H   106      4.468      4.321      0.147  1
        1  1372  .     5     1     1     A   106   106   ASP     C      C   106    178.488    178.740     -0.252  1
        1  1373  .     5     1     1     A   106   106   ASP    CA      C   106     56.862     57.005     -0.143  1
        1  1374  .     5     1     1     A   106   106   ASP    CB      C   106     39.744     40.666     -0.922  1
        1  1375  .     5     1     1     A   106   106   ASP     N      N   106    119.473    120.708     -1.235  1
        1  1376  .     5     1     1     A   107   107   GLY     H      H   107      7.932      8.317     -0.385  1
        1  1377  .     5     1     1     A   107   107   GLY   HA2      H   107      4.054      3.743      0.311  1
        1  1378  .     5     1     1     A   107   107   GLY   HA3      H   107      4.194      3.819      0.375  1
        1  1379  .     5     1     1     A   107   107   GLY     C      C   107    176.303    176.168      0.135  1
        1  1380  .     5     1     1     A   107   107   GLY    CA      C   107     46.818     47.199     -0.381  1
        1  1381  .     5     1     1     A   107   107   GLY     N      N   107    108.360    107.032      1.328  1
        1  1382  .     5     1     1     A   108   108   ALA     H      H   108      8.504      8.276      0.228  1
        1  1383  .     5     1     1     A   108   108   ALA    HA      H   108      3.449      3.533     -0.084  1
        1  1387  .     5     1     1     A   108   108   ALA     C      C   108    178.761    179.529     -0.768  1
        1  1388  .     5     1     1     A   108   108   ALA    CA      C   108     54.955     54.783      0.172  1
        1  1389  .     5     1     1     A   108   108   ALA    CB      C   108     18.469     19.236     -0.767  1
        1  1390  .     5     1     1     A   108   108   ALA     N      N   108    125.090    124.942      0.148  1
        1  1391  .     5     1     1     A   109   109   LEU     H      H   109      7.935      7.849      0.086  1
        1  1392  .     5     1     1     A   109   109   LEU    HA      H   109      3.888      4.151     -0.263  1
        1  1402  .     5     1     1     A   109   109   LEU     C      C   109    178.508    178.710     -0.202  1
        1  1403  .     5     1     1     A   109   109   LEU    CA      C   109     57.972     58.171     -0.199  1
        1  1404  .     5     1     1     A   109   109   LEU    CB      C   109     41.456     41.611     -0.155  1
        1  1408  .     5     1     1     A   109   109   LEU     N      N   109    117.297    120.123     -2.826  1
        1  1409  .     5     1     1     A   110   110   GLU     H      H   110      7.817      7.842     -0.025  1
        1  1410  .     5     1     1     A   110   110   GLU    HA      H   110      3.910      3.788      0.122  1
        1  1415  .     5     1     1     A   110   110   GLU     C      C   110    178.943    179.228     -0.285  1
        1  1416  .     5     1     1     A   110   110   GLU    CA      C   110     59.606     59.786     -0.180  1
        1  1417  .     5     1     1     A   110   110   GLU    CB      C   110     29.534     29.262      0.272  1
        1  1419  .     5     1     1     A   110   110   GLU     N      N   110    117.183    118.317     -1.134  1
        1  1420  .     5     1     1     A   111   111   GLU     H      H   111      7.616      7.732     -0.116  1
        1  1421  .     5     1     1     A   111   111   GLU    HA      H   111      4.117      3.798      0.319  1
        1  1426  .     5     1     1     A   111   111   GLU     C      C   111    178.342    178.622     -0.280  1
        1  1427  .     5     1     1     A   111   111   GLU    CA      C   111     58.864     59.098     -0.234  1
        1  1428  .     5     1     1     A   111   111   GLU    CB      C   111     29.192     29.011      0.181  1
        1  1430  .     5     1     1     A   111   111   GLU     N      N   111    119.218    119.917     -0.699  1
        1  1431  .     5     1     1     A   112   112   ILE     H      H   112      7.834      7.595      0.239  1
        1  1432  .     5     1     1     A   112   112   ILE    HA      H   112      3.636      3.036      0.600  1
        1  1442  .     5     1     1     A   112   112   ILE     C      C   112    178.769    178.045      0.724  1
        1  1443  .     5     1     1     A   112   112   ILE    CA      C   112     64.124     65.169     -1.045  1
        1  1444  .     5     1     1     A   112   112   ILE    CB      C   112     37.728     38.097     -0.369  1
        1  1448  .     5     1     1     A   112   112   ILE     N      N   112    117.569    120.766     -3.197  1
        1  1449  .     5     1     1     A   113   113   LEU     H      H   113      8.177      7.738      0.439  1
        1  1450  .     5     1     1     A   113   113   LEU    HA      H   113      4.096      3.662      0.434  1
        1  1460  .     5     1     1     A   113   113   LEU     C      C   113    179.030    179.403     -0.373  1
        1  1461  .     5     1     1     A   113   113   LEU    CA      C   113     57.243     58.034     -0.791  1
        1  1462  .     5     1     1     A   113   113   LEU    CB      C   113     41.124     41.269     -0.145  1
        1  1466  .     5     1     1     A   113   113   LEU     N      N   113    119.434    119.226      0.208  1
        1  1467  .     5     1     1     A   114   114   ARG     H      H   114      7.701      8.754     -1.053  1
        1  1468  .     5     1     1     A   114   114   ARG    HA      H   114      4.105      4.042      0.063  1
        1  1476  .     5     1     1     A   114   114   ARG     C      C   114    177.902    176.873      1.029  1
        1  1477  .     5     1     1     A   114   114   ARG    CA      C   114     58.850     58.404      0.446  1
        1  1478  .     5     1     1     A   114   114   ARG    CB      C   114     30.222     30.233     -0.011  1
        1  1481  .     5     1     1     A   114   114   ARG     N      N   114    118.922    117.863      1.059  1
        1  1483  .     5     1     1     A   115   115   PHE     H      H   115      7.537      6.879      0.658  1
        1  1484  .     5     1     1     A   115   115   PHE    HA      H   115      4.932      4.924      0.008  1
        1  1492  .     5     1     1     A   115   115   PHE     C      C   115    175.547    174.197      1.350  1
        1  1493  .     5     1     1     A   115   115   PHE    CA      C   115     57.178     57.079      0.099  1
        1  1494  .     5     1     1     A   115   115   PHE    CB      C   115     39.288     39.729     -0.441  1
        1  1500  .     5     1     1     A   115   115   PHE     N      N   115    115.058    113.333      1.725  1
        1  1501  .     5     1     1     A   116   116   SER     H      H   116      7.678      7.432      0.246  1
        1  1502  .     5     1     1     A   116   116   SER    HA      H   116      4.751      5.234     -0.483  1
        1  1505  .     5     1     1     A   116   116   SER     C      C   116    174.194    172.405      1.789  1
        1  1506  .     5     1     1     A   116   116   SER    CA      C   116     58.422     57.411      1.011  1
        1  1507  .     5     1     1     A   116   116   SER    CB      C   116     65.358     67.543     -2.185  1
        1  1508  .     5     1     1     A   116   116   SER     N      N   116    116.094    115.966      0.128  1
        1  1509  .     5     1     1     A   117   117   THR     H      H   117      8.387      8.360      0.027  1
        1  1510  .     5     1     1     A   117   117   THR    HA      H   117      4.408      5.075     -0.667  1
        1  1515  .     5     1     1     A   117   117   THR     C      C   117    176.672    174.431      2.241  1
        1  1516  .     5     1     1     A   117   117   THR    CA      C   117     61.074     60.595      0.479  1
        1  1517  .     5     1     1     A   117   117   THR    CB      C   117     69.160     70.534     -1.374  1
        1  1519  .     5     1     1     A   117   117   THR     N      N   117    113.457    111.671      1.786  1
        1  1520  .     5     1     1     A   118   118   PHE     H      H   118      8.246      8.734     -0.488  1
        1  1521  .     5     1     1     A   118   118   PHE    HA      H   118      4.407      3.995      0.412  1
        1  1529  .     5     1     1     A   118   118   PHE     C      C   118    176.400    176.345      0.055  1
        1  1530  .     5     1     1     A   118   118   PHE    CA      C   118     59.121     60.772     -1.651  1
        1  1531  .     5     1     1     A   118   118   PHE    CB      C   118     39.564     39.287      0.277  1
        1  1534  .     5     1     1     A   118   118   PHE     N      N   118    121.352    125.874     -4.522  1
        1  1535  .     5     1     1     A   119   119   GLY     H      H   119      8.284      8.197      0.087  1
        1  1536  .     5     1     1     A   119   119   GLY   HA2      H   119      3.728      3.885     -0.157  1
        1  1537  .     5     1     1     A   119   119   GLY   HA3      H   119      3.728      3.886     -0.158  1
        1  1538  .     5     1     1     A   119   119   GLY     C      C   119    174.512    175.379     -0.867  1
        1  1539  .     5     1     1     A   119   119   GLY    CA      C   119     45.635     46.799     -1.164  1
        1  1540  .     5     1     1     A   119   119   GLY     N      N   119    108.617    107.890      0.727  1
        1  1541  .     5     1     1     A   120   120   VAL     H      H   120      7.748      8.067     -0.319  1
        1  1542  .     5     1     1     A   120   120   VAL    HA      H   120      4.164      4.147      0.017  1
        1  1550  .     5     1     1     A   120   120   VAL     C      C   120    176.264    176.716     -0.452  1
        1  1551  .     5     1     1     A   120   120   VAL    CA      C   120     62.192     61.456      0.736  1
        1  1552  .     5     1     1     A   120   120   VAL    CB      C   120     32.445     31.235      1.210  1
        1  1555  .     5     1     1     A   120   120   VAL     N      N   120    116.802    118.484     -1.682  1
        1  1556  .     5     1     1     A   121   121   THR     H      H   121      7.919      8.170     -0.251  1
        1  1557  .     5     1     1     A   121   121   THR    HA      H   121      4.264      4.050      0.214  1
        1  1562  .     5     1     1     A   121   121   THR     C      C   121    174.075    173.149      0.926  1
        1  1563  .     5     1     1     A   121   121   THR    CA      C   121     62.235     65.623     -3.388  1
        1  1564  .     5     1     1     A   121   121   THR    CB      C   121     69.473     66.760      2.713  1
        1  1566  .     5     1     1     A   121   121   THR     N      N   121    115.098    111.438      3.660  1
        1  1567  .     5     1     1     A   122   122   GLU     H      H   122      8.058      7.662      0.396  1
        1  1568  .     5     1     1     A   122   122   GLU    HA      H   122      4.511      4.647     -0.136  1
        1  1573  .     5     1     1     A   122   122   GLU    CA      C   122     54.305     54.821     -0.516  1
        1  1574  .     5     1     1     A   122   122   GLU    CB      C   122     30.170     32.297     -2.127  1
        1  1576  .     5     1     1     A   122   122   GLU     N      N   122    123.077    116.842      6.235  1
        1  1577  .     5     1     1     A   123   123   PRO    HA      H   123      3.990      4.315     -0.325  1
        1  1584  .     5     1     1     A   123   123   PRO     C      C   123    177.060    178.565     -1.505  1
        1  1585  .     5     1     1     A   123   123   PRO    CA      C   123     64.632     64.170      0.462  1
        1  1586  .     5     1     1     A   123   123   PRO    CB      C   123     30.997     31.441     -0.444  1
        1  1589  .     5     1     1     A   124   124   VAL     H      H   124      7.730      7.411      0.319  1
        1  1590  .     5     1     1     A   124   124   VAL    HA      H   124      3.872      3.726      0.146  1
        1  1598  .     5     1     1     A   124   124   VAL     C      C   124    175.898    178.251     -2.353  1
        1  1599  .     5     1     1     A   124   124   VAL    CA      C   124     63.965     66.471     -2.506  1
        1  1600  .     5     1     1     A   124   124   VAL    CB      C   124     31.722     31.730     -0.008  1
        1  1603  .     5     1     1     A   124   124   VAL     N      N   124    114.469    116.815     -2.346  1
        1  1604  .     5     1     1     A   125   125   ASN     H      H   125      8.018      8.711     -0.693  1
        1  1605  .     5     1     1     A   125   125   ASN    HA      H   125      4.747      4.653      0.094  1
        1  1610  .     5     1     1     A   125   125   ASN     C      C   125    174.821    175.178     -0.357  1
        1  1611  .     5     1     1     A   125   125   ASN    CA      C   125     53.709     54.819     -1.110  1
        1  1612  .     5     1     1     A   125   125   ASN    CB      C   125     39.098     37.330      1.768  1
        1  1614  .     5     1     1     A   125   125   ASN     N      N   125    118.567    117.333      1.234  1
        1  1616  .     5     1     1     A   126   126   ASP     H      H   126      8.016      7.609      0.407  1
        1  1617  .     5     1     1     A   126   126   ASP    HA      H   126      4.712      4.607      0.105  1
        1  1620  .     5     1     1     A   126   126   ASP     C      C   126    178.234    176.408      1.826  1
        1  1621  .     5     1     1     A   126   126   ASP    CA      C   126     54.861     53.636      1.225  1
        1  1622  .     5     1     1     A   126   126   ASP    CB      C   126     43.352     40.706      2.646  1
        1  1623  .     5     1     1     A   126   126   ASP     N      N   126    122.166    120.496      1.670  1
        1  1624  .     5     1     1     A   127   127   ARG     H      H   127      8.678      8.296      0.382  1
        1  1625  .     5     1     1     A   127   127   ARG    HA      H   127      4.570      3.956      0.614  1
        1  1631  .     5     1     1     A   127   127   ARG     N      N   127    122.382    127.242     -4.860  1
        1  1632  .     5     1     1     A   128   128   MET     H      H   128      8.486      8.054      0.432  1
        1  1633  .     5     1     1     A   128   128   MET    HA      H   128      3.918      4.185     -0.267  1
        1  1641  .     5     1     1     A   128   128   MET     C      C   128    177.785    178.073     -0.288  1
        1  1642  .     5     1     1     A   128   128   MET    CA      C   128     59.686     58.724      0.962  1
        1  1643  .     5     1     1     A   128   128   MET    CB      C   128     32.270     31.935      0.335  1
        1  1646  .     5     1     1     A   128   128   MET     N      N   128    118.235    119.171     -0.936  1
        1  1647  .     5     1     1     A   129   129   PHE     H      H   129      8.705      8.242      0.463  1
        1  1648  .     5     1     1     A   129   129   PHE    HA      H   129      4.000      4.156     -0.156  1
        1  1656  .     5     1     1     A   129   129   PHE     C      C   129    178.597    177.829      0.768  1
        1  1657  .     5     1     1     A   129   129   PHE    CA      C   129     62.579     60.569      2.010  1
        1  1658  .     5     1     1     A   129   129   PHE    CB      C   129     39.023     39.388     -0.365  1
        1  1664  .     5     1     1     A   129   129   PHE     N      N   129    120.091    120.559     -0.468  1
        1  1665  .     5     1     1     A   130   130   ARG     H      H   130      8.532      8.120      0.412  1
        1  1666  .     5     1     1     A   130   130   ARG    HA      H   130      3.960      3.878      0.082  1
        1  1673  .     5     1     1     A   130   130   ARG     C      C   130    179.557    178.691      0.866  1
        1  1674  .     5     1     1     A   130   130   ARG    CA      C   130     60.073     59.211      0.862  1
        1  1675  .     5     1     1     A   130   130   ARG    CB      C   130     30.128     29.748      0.380  1
        1  1678  .     5     1     1     A   130   130   ARG     N      N   130    120.758    118.039      2.719  1
        1  1679  .     5     1     1     A   131   131   LEU     H      H   131      7.956      7.557      0.399  1
        1  1680  .     5     1     1     A   131   131   LEU    HA      H   131      4.172      4.113      0.059  1
        1  1690  .     5     1     1     A   131   131   LEU     C      C   131    179.224    178.675      0.549  1
        1  1691  .     5     1     1     A   131   131   LEU    CA      C   131     58.197     57.664      0.533  1
        1  1692  .     5     1     1     A   131   131   LEU    CB      C   131     42.456     42.289      0.167  1
        1  1696  .     5     1     1     A   131   131   LEU     N      N   131    120.702    119.666      1.036  1
        1  1697  .     5     1     1     A   132   132   LEU     H      H   132      8.392      8.265      0.127  1
        1  1698  .     5     1     1     A   132   132   LEU    HA      H   132      3.359      3.483     -0.124  1
        1  1708  .     5     1     1     A   132   132   LEU     C      C   132    178.002    178.106     -0.104  1
        1  1709  .     5     1     1     A   132   132   LEU    CA      C   132     58.338     58.349     -0.011  1
        1  1710  .     5     1     1     A   132   132   LEU    CB      C   132     42.989     41.782      1.207  1
        1  1714  .     5     1     1     A   132   132   LEU     N      N   132    120.902    120.089      0.813  1
        1  1715  .     5     1     1     A   133   133   SER     H      H   133      8.332      8.180      0.152  1
        1  1716  .     5     1     1     A   133   133   SER    HA      H   133      3.680      4.016     -0.336  1
        1  1719  .     5     1     1     A   133   133   SER     C      C   133    176.212    176.769     -0.557  1
        1  1720  .     5     1     1     A   133   133   SER    CA      C   133     62.230     60.682      1.548  1
        1  1721  .     5     1     1     A   133   133   SER    CB      C   133     62.230     61.929      0.301  1
        1  1722  .     5     1     1     A   133   133   SER     N      N   133    113.539    112.460      1.079  1
        1  1723  .     5     1     1     A   134   134   ALA     H      H   134      7.649      7.569      0.080  1
        1  1724  .     5     1     1     A   134   134   ALA    HA      H   134      4.135      4.061      0.074  1
        1  1728  .     5     1     1     A   134   134   ALA     C      C   134    179.223    179.758     -0.535  1
        1  1729  .     5     1     1     A   134   134   ALA    CA      C   134     54.844     54.624      0.220  1
        1  1730  .     5     1     1     A   134   134   ALA    CB      C   134     18.254     18.251      0.003  1
        1  1731  .     5     1     1     A   134   134   ALA     N      N   134    123.732    123.566      0.166  1
        1  1732  .     5     1     1     A   135   135   PHE     H      H   135      7.584      7.671     -0.087  1
        1  1733  .     5     1     1     A   135   135   PHE    HA      H   135      4.028      4.005      0.023  1
        1  1741  .     5     1     1     A   135   135   PHE     C      C   135    177.962    177.092      0.870  1
        1  1742  .     5     1     1     A   135   135   PHE    CA      C   135     61.585     60.442      1.143  1
        1  1743  .     5     1     1     A   135   135   PHE    CB      C   135     38.806     39.228     -0.422  1
        1  1749  .     5     1     1     A   135   135   PHE     N      N   135    118.873    119.090     -0.217  1
        1  1750  .     5     1     1     A   136   136   ILE     H      H   136      7.755      7.774     -0.019  1
        1  1751  .     5     1     1     A   136   136   ILE    HA      H   136      3.350      3.689     -0.339  1
        1  1761  .     5     1     1     A   136   136   ILE     C      C   136    177.316    178.312     -0.996  1
        1  1762  .     5     1     1     A   136   136   ILE    CA      C   136     64.885     64.424      0.461  1
        1  1763  .     5     1     1     A   136   136   ILE    CB      C   136     38.785     37.202      1.583  1
        1  1767  .     5     1     1     A   136   136   ILE     N      N   136    117.950    119.604     -1.654  1
        1  1768  .     5     1     1     A   137   137   ALA     H      H   137      8.081      7.909      0.172  1
        1  1769  .     5     1     1     A   137   137   ALA    HA      H   137      4.097      4.463     -0.366  1
        1  1773  .     5     1     1     A   137   137   ALA     C      C   137    179.022    178.761      0.261  1
        1  1774  .     5     1     1     A   137   137   ALA    CA      C   137     54.364     54.794     -0.430  1
        1  1775  .     5     1     1     A   137   137   ALA    CB      C   137     18.807     19.367     -0.560  1
        1  1776  .     5     1     1     A   137   137   ALA     N      N   137    120.474    123.279     -2.805  1
        1  1777  .     5     1     1     A   138   138   ASP     H      H   138      7.891      8.053     -0.162  1
        1  1778  .     5     1     1     A   138   138   ASP    HA      H   138      4.583      4.631     -0.048  1
        1  1781  .     5     1     1     A   138   138   ASP     C      C   138    177.560    178.828     -1.268  1
        1  1782  .     5     1     1     A   138   138   ASP    CA      C   138     54.967     55.542     -0.575  1
        1  1783  .     5     1     1     A   138   138   ASP    CB      C   138     41.187     40.957      0.230  1
        1  1784  .     5     1     1     A   138   138   ASP     N      N   138    116.219    117.458     -1.239  1
        1  1785  .     5     1     1     A   139   139   GLY     H      H   139      7.703      7.755     -0.052  1
        1  1786  .     5     1     1     A   139   139   GLY   HA2      H   139      3.731      2.872      0.859  1
        1  1787  .     5     1     1     A   139   139   GLY   HA3      H   139      3.731      3.538      0.193  1
        1  1788  .     5     1     1     A   139   139   GLY     C      C   139    174.751    174.602      0.149  1
        1  1789  .     5     1     1     A   139   139   GLY    CA      C   139     46.240     46.525     -0.285  1
        1  1790  .     5     1     1     A   139   139   GLY     N      N   139    108.127    108.136     -0.009  1
        1  1791  .     5     1     1     A   140   140   GLY     H      H   140      8.121      7.718      0.403  1
        1  1792  .     5     1     1     A   140   140   GLY   HA2      H   140      3.779      3.822     -0.043  1
        1  1793  .     5     1     1     A   140   140   GLY   HA3      H   140      3.779      3.897     -0.118  1
        1  1794  .     5     1     1     A   140   140   GLY     C      C   140    174.115    173.490      0.625  1
        1  1795  .     5     1     1     A   140   140   GLY    CA      C   140     45.348     44.992      0.356  1
        1  1796  .     5     1     1     A   140   140   GLY     N      N   140    107.871    107.545      0.326  1
        1  1797  .     5     1     1     A   141   141   ARG     H      H   141      7.639      7.748     -0.109  1
        1  1798  .     5     1     1     A   141   141   ARG    HA      H   141      4.236      3.817      0.419  1
        1  1805  .     5     1     1     A   141   141   ARG     C      C   141    175.526    174.462      1.064  1
        1  1806  .     5     1     1     A   141   141   ARG    CA      C   141     56.125     56.717     -0.592  1
        1  1807  .     5     1     1     A   141   141   ARG    CB      C   141     31.348     28.453      2.895  1
        1  1810  .     5     1     1     A   141   141   ARG     N      N   141    119.386    115.733      3.653  1
        1  1811  .     5     1     1     A   142   142   TYR     H      H   142      8.237      7.919      0.318  1
        1  1812  .     5     1     1     A   142   142   TYR    HA      H   142      4.596      4.514      0.082  1
        1  1819  .     5     1     1     A   142   142   TYR     C      C   142    175.086    175.760     -0.674  1
        1  1820  .     5     1     1     A   142   142   TYR    CA      C   142     57.693     58.142     -0.449  1
        1  1821  .     5     1     1     A   142   142   TYR    CB      C   142     39.153     39.490     -0.337  1
        1  1826  .     5     1     1     A   142   142   TYR     N      N   142    120.114    117.766      2.348  1
        1  1827  .     5     1     1     A   143   143   CYS     H      H   143      8.304      8.779     -0.475  1
        1  1828  .     5     1     1     A   143   143   CYS    HA      H   143      4.652      4.847     -0.195  1
        1  1831  .     5     1     1     A   143   143   CYS     C      C   143    173.958    175.218     -1.260  1
        1  1832  .     5     1     1     A   143   143   CYS    CA      C   143     55.119     58.275     -3.156  1
        1  1833  .     5     1     1     A   143   143   CYS    CB      C   143     41.361     28.522     12.839  1
        1  1834  .     5     1     1     A   143   143   CYS     N      N   143    120.395    119.602      0.793  1
        1  1835  .     5     1     1     A   144   144   LEU     H      H   144      8.297      7.913      0.384  1
        1  1836  .     5     1     1     A   144   144   LEU    HA      H   144      4.615      4.102      0.513  1
        1  1846  .     5     1     1     A   144   144   LEU    CA      C   144     53.059     59.929     -6.870  1
        1  1847  .     5     1     1     A   144   144   LEU    CB      C   144     41.681     40.552      1.129  1
        1  1851  .     5     1     1     A   144   144   LEU     N      N   144    124.909    123.169      1.740  1
        1  1852  .     5     1     1     A   145   145   PRO    HA      H   145      4.410      4.725     -0.315  1
        1  1859  .     5     1     1     A   145   145   PRO     C      C   145    176.539    175.499      1.040  1
        1  1860  .     5     1     1     A   145   145   PRO    CA      C   145     62.876     62.702      0.174  1
        1  1861  .     5     1     1     A   145   145   PRO    CB      C   145     32.037     32.237     -0.200  1
        1  1864  .     5     1     1     A   146   146   GLU     H      H   146      8.348      8.683     -0.335  1
        1  1865  .     5     1     1     A   146   146   GLU    HA      H   146      4.553      4.730     -0.177  1
        1  1870  .     5     1     1     A   146   146   GLU    CA      C   146     54.389     52.820      1.569  1
        1  1871  .     5     1     1     A   146   146   GLU    CB      C   146     29.891     31.341     -1.450  1
        1  1873  .     5     1     1     A   146   146   GLU     N      N   146    122.459    121.442      1.017  1
        1  1874  .     5     1     1     A   147   147   PRO    HA      H   147      4.407      4.714     -0.307  1
        1  1881  .     5     1     1     A   147   147   PRO    CA      C   147     63.177     62.292      0.885  1
        1  1882  .     5     1     1     A   147   147   PRO    CB      C   147     31.872     33.374     -1.502  1
        1     1  .     6     1     1     A     2     2   GLU    HA      H     2      4.280      4.932     -0.652  1
        1     6  .     6     1     1     A     2     2   GLU     C      C     2    175.812    175.159      0.653  1
        1     7  .     6     1     1     A     2     2   GLU    CA      C     2     56.425     55.808      0.617  1
        1     8  .     6     1     1     A     2     2   GLU    CB      C     2     30.652     32.135     -1.483  1
        1    10  .     6     1     1     A     3     3   PHE     H      H     3      8.398      9.019     -0.621  1
        1    11  .     6     1     1     A     3     3   PHE    HA      H     3      4.612      5.294     -0.682  1
        1    18  .     6     1     1     A     3     3   PHE     C      C     3    175.058    175.077     -0.019  1
        1    19  .     6     1     1     A     3     3   PHE    CA      C     3     57.654     56.200      1.454  1
        1    20  .     6     1     1     A     3     3   PHE    CB      C     3     39.630     42.482     -2.852  1
        1    23  .     6     1     1     A     3     3   PHE     N      N     3    121.337    123.206     -1.869  1
        1    24  .     6     1     1     A     4     4   MET     H      H     4      8.243      8.277     -0.034  1
        1    25  .     6     1     1     A     4     4   MET    HA      H     4      4.453      4.563     -0.110  1
        1    33  .     6     1     1     A     4     4   MET     C      C     4    175.598    175.614     -0.016  1
        1    34  .     6     1     1     A     4     4   MET    CA      C     4     54.884     55.095     -0.211  1
        1    35  .     6     1     1     A     4     4   MET    CB      C     4     33.339     33.683     -0.344  1
        1    38  .     6     1     1     A     4     4   MET     N      N     4    122.104    124.423     -2.319  1
        1    39  .     6     1     1     A     5     5   LEU     H      H     5      8.491      8.323      0.168  1
        1    40  .     6     1     1     A     5     5   LEU    HA      H     5      4.283      5.163     -0.880  1
        1    50  .     6     1     1     A     5     5   LEU     C      C     5    175.950    175.631      0.319  1
        1    51  .     6     1     1     A     5     5   LEU    CA      C     5     54.784     53.282      1.502  1
        1    52  .     6     1     1     A     5     5   LEU    CB      C     5     43.234     45.532     -2.298  1
        1    56  .     6     1     1     A     5     5   LEU     N      N     5    124.657    119.640      5.017  1
        1    57  .     6     1     1     A     6     6   THR     H      H     6      9.050      8.373      0.677  1
        1    58  .     6     1     1     A     6     6   THR    HA      H     6      4.857      4.983     -0.126  1
        1    63  .     6     1     1     A     6     6   THR     C      C     6    172.131    173.153     -1.022  1
        1    64  .     6     1     1     A     6     6   THR    CA      C     6     62.490     61.175      1.315  1
        1    65  .     6     1     1     A     6     6   THR    CB      C     6     71.314     72.830     -1.516  1
        1    67  .     6     1     1     A     6     6   THR     N      N     6    120.788    116.064      4.724  1
        1    68  .     6     1     1     A     7     7   THR     H      H     7      8.830      9.140     -0.310  1
        1    69  .     6     1     1     A     7     7   THR    HA      H     7      5.152      5.111      0.041  1
        1    74  .     6     1     1     A     7     7   THR     C      C     7    171.935    172.970     -1.035  1
        1    75  .     6     1     1     A     7     7   THR    CA      C     7     61.410     61.560     -0.150  1
        1    76  .     6     1     1     A     7     7   THR    CB      C     7     70.812     70.339      0.473  1
        1    78  .     6     1     1     A     7     7   THR     N      N     7    120.427    119.319      1.108  1
        1    79  .     6     1     1     A     8     8   LEU     H      H     8      9.233      8.690      0.543  1
        1    80  .     6     1     1     A     8     8   LEU    HA      H     8      5.014      5.156     -0.142  1
        1    90  .     6     1     1     A     8     8   LEU     C      C     8    175.810    174.807      1.003  1
        1    91  .     6     1     1     A     8     8   LEU    CA      C     8     53.830     53.761      0.069  1
        1    92  .     6     1     1     A     8     8   LEU    CB      C     8     47.710     44.387      3.323  1
        1    96  .     6     1     1     A     8     8   LEU     N      N     8    129.746    128.981      0.765  1
        1    97  .     6     1     1     A     9     9   ILE     H      H     9      8.587      8.719     -0.132  1
        1    98  .     6     1     1     A     9     9   ILE    HA      H     9      5.307      4.877      0.430  1
        1   108  .     6     1     1     A     9     9   ILE     C      C     9    175.376    173.809      1.567  1
        1   109  .     6     1     1     A     9     9   ILE    CA      C     9     59.116     59.583     -0.467  1
        1   110  .     6     1     1     A     9     9   ILE    CB      C     9     41.038     41.491     -0.453  1
        1   114  .     6     1     1     A     9     9   ILE     N      N     9    123.018    127.566     -4.548  1
        1   115  .     6     1     1     A    10    10   TYR     H      H    10      8.039      8.165     -0.126  1
        1   116  .     6     1     1     A    10    10   TYR    HA      H    10      5.232      5.478     -0.246  1
        1   123  .     6     1     1     A    10    10   TYR     C      C    10    180.006    172.824      7.182  1
        1   124  .     6     1     1     A    10    10   TYR    CA      C    10     55.914     55.704      0.210  1
        1   125  .     6     1     1     A    10    10   TYR    CB      C    10     42.248     41.437      0.811  1
        1   130  .     6     1     1     A    10    10   TYR     N      N    10    124.461    121.630      2.831  1
        1   131  .     6     1     1     A    11    11   ARG     H      H    11      8.605      8.843     -0.238  1
        1   132  .     6     1     1     A    11    11   ARG    HA      H    11      5.535      5.534      0.001  1
        1   140  .     6     1     1     A    11    11   ARG     C      C    11    173.886    175.178     -1.292  1
        1   141  .     6     1     1     A    11    11   ARG    CA      C    11     53.262     54.580     -1.318  1
        1   142  .     6     1     1     A    11    11   ARG    CB      C    11     34.761     33.950      0.811  1
        1   145  .     6     1     1     A    11    11   ARG     N      N    11    117.517    120.294     -2.777  1
        1   147  .     6     1     1     A    12    12   SER     H      H    12      9.474      9.088      0.386  1
        1   148  .     6     1     1     A    12    12   SER    HA      H    12      5.272      5.399     -0.127  1
        1   151  .     6     1     1     A    12    12   SER     C      C    12    174.699    172.867      1.832  1
        1   152  .     6     1     1     A    12    12   SER    CA      C    12     57.739     56.931      0.808  1
        1   153  .     6     1     1     A    12    12   SER    CB      C    12     66.664     66.127      0.537  1
        1   154  .     6     1     1     A    12    12   SER     N      N    12    119.265    117.682      1.583  1
        1   155  .     6     1     1     A    13    13   GLN     H      H    13      9.207      8.411      0.796  1
        1   156  .     6     1     1     A    13    13   GLN    HA      H    13      5.626      5.058      0.568  1
        1   163  .     6     1     1     A    13    13   GLN     C      C    13    175.591    174.547      1.044  1
        1   164  .     6     1     1     A    13    13   GLN    CA      C    13     54.713     54.632      0.081  1
        1   165  .     6     1     1     A    13    13   GLN    CB      C    13     33.284     30.346      2.938  1
        1   168  .     6     1     1     A    13    13   GLN     N      N    13    116.670    118.977     -2.307  1
        1   170  .     6     1     1     A    14    14   VAL     H      H    14      8.284      8.365     -0.081  1
        1   171  .     6     1     1     A    14    14   VAL    HA      H    14      4.608      4.768     -0.160  1
        1   179  .     6     1     1     A    14    14   VAL     C      C    14    174.336    174.084      0.252  1
        1   180  .     6     1     1     A    14    14   VAL    CA      C    14     61.824     60.573      1.251  1
        1   181  .     6     1     1     A    14    14   VAL    CB      C    14     32.901     34.551     -1.650  1
        1   184  .     6     1     1     A    14    14   VAL     N      N    14    115.636    119.620     -3.984  1
        1   185  .     6     1     1     A    15    15   HIS     H      H    15      8.582      8.723     -0.141  1
        1   186  .     6     1     1     A    15    15   HIS    HA      H    15      4.628      4.992     -0.364  1
        1   191  .     6     1     1     A    15    15   HIS    CA      C    15     55.062     53.936      1.126  1
        1   192  .     6     1     1     A    15    15   HIS    CB      C    15     31.696     29.409      2.287  1
        1   194  .     6     1     1     A    15    15   HIS     N      N    15    123.353    121.919      1.434  1
        1   195  .     6     1     1     A    16    16   PRO    HA      H    16      4.490      4.414      0.076  1
        1   202  .     6     1     1     A    16    16   PRO     C      C    16    176.709    177.770     -1.061  1
        1   203  .     6     1     1     A    16    16   PRO    CA      C    16     64.228     65.182     -0.954  1
        1   204  .     6     1     1     A    16    16   PRO    CB      C    16     32.268     31.912      0.356  1
        1   207  .     6     1     1     A    17    17   ASP     H      H    17      9.179      8.189      0.990  1
        1   208  .     6     1     1     A    17    17   ASP    HA      H    17      4.687      4.517      0.170  1
        1   211  .     6     1     1     A    17    17   ASP     C      C    17    175.587    176.649     -1.062  1
        1   212  .     6     1     1     A    17    17   ASP    CA      C    17     53.969     57.044     -3.075  1
        1   213  .     6     1     1     A    17    17   ASP    CB      C    17     40.433     41.262     -0.829  1
        1   214  .     6     1     1     A    17    17   ASP     N      N    17    116.402    117.012     -0.610  1
        1   215  .     6     1     1     A    18    18   ARG     H      H    18      7.280      7.826     -0.546  1
        1   216  .     6     1     1     A    18    18   ARG    HA      H    18      4.748      4.517      0.231  1
        1   223  .     6     1     1     A    18    18   ARG    CA      C    18     53.755     54.762     -1.007  1
        1   224  .     6     1     1     A    18    18   ARG    CB      C    18     30.672     29.626      1.046  1
        1   227  .     6     1     1     A    18    18   ARG     N      N    18    118.899    119.713     -0.814  1
        1   228  .     6     1     1     A    19    19   PRO    HA      H    19      4.702      4.676      0.026  1
        1   235  .     6     1     1     A    19    19   PRO    CA      C    19     61.746     61.717      0.029  1
        1   236  .     6     1     1     A    19    19   PRO    CB      C    19     30.793     32.157     -1.364  1
        1   239  .     6     1     1     A    20    20   PRO    HA      H    20      4.566      4.577     -0.011  1
        1   246  .     6     1     1     A    20    20   PRO     C      C    20    177.076    176.624      0.452  1
        1   247  .     6     1     1     A    20    20   PRO    CA      C    20     62.885     62.780      0.105  1
        1   248  .     6     1     1     A    20    20   PRO    CB      C    20     31.980     32.280     -0.300  1
        1   251  .     6     1     1     A    21    21   VAL     H      H    21      8.561      8.565     -0.004  1
        1   252  .     6     1     1     A    21    21   VAL    HA      H    21      3.845      4.266     -0.421  1
        1   260  .     6     1     1     A    21    21   VAL     C      C    21    175.525    175.311      0.214  1
        1   261  .     6     1     1     A    21    21   VAL    CA      C    21     62.281     62.081      0.200  1
        1   262  .     6     1     1     A    21    21   VAL    CB      C    21     32.877     32.538      0.339  1
        1   265  .     6     1     1     A    21    21   VAL     N      N    21    123.376    121.550      1.826  1
        1   266  .     6     1     1     A    22    22   ASP     H      H    22      8.401      9.091     -0.690  1
        1   267  .     6     1     1     A    22    22   ASP    HA      H    22      4.614      4.736     -0.122  1
        1   270  .     6     1     1     A    22    22   ASP     C      C    22    176.325    176.282      0.043  1
        1   271  .     6     1     1     A    22    22   ASP    CA      C    22     52.803     53.412     -0.609  1
        1   272  .     6     1     1     A    22    22   ASP    CB      C    22     39.569     38.862      0.707  1
        1   273  .     6     1     1     A    22    22   ASP     N      N    22    124.605    126.909     -2.304  1
        1   274  .     6     1     1     A    23    23   LEU     H      H    23      8.288      8.015      0.273  1
        1   275  .     6     1     1     A    23    23   LEU    HA      H    23      3.661      4.151     -0.490  1
        1   285  .     6     1     1     A    23    23   LEU     C      C    23    177.948    177.438      0.510  1
        1   286  .     6     1     1     A    23    23   LEU    CA      C    23     57.211     56.546      0.665  1
        1   287  .     6     1     1     A    23    23   LEU    CB      C    23     41.912     41.505      0.407  1
        1   291  .     6     1     1     A    23    23   LEU     N      N    23    128.342    121.697      6.645  1
        1   292  .     6     1     1     A    24    24   ASP     H      H    24      7.975      7.995     -0.020  1
        1   293  .     6     1     1     A    24    24   ASP    HA      H    24      4.188      4.719     -0.531  1
        1   296  .     6     1     1     A    24    24   ASP     C      C    24    178.583    177.411      1.172  1
        1   297  .     6     1     1     A    24    24   ASP    CA      C    24     57.376     55.792      1.584  1
        1   298  .     6     1     1     A    24    24   ASP    CB      C    24     40.570     41.997     -1.427  1
        1   299  .     6     1     1     A    24    24   ASP     N      N    24    118.777    118.366      0.411  1
        1   300  .     6     1     1     A    25    25   ALA     H      H    25      7.690      7.894     -0.204  1
        1   301  .     6     1     1     A    25    25   ALA    HA      H    25      4.020      4.218     -0.198  1
        1   305  .     6     1     1     A    25    25   ALA     C      C    25    180.031    180.115     -0.084  1
        1   306  .     6     1     1     A    25    25   ALA    CA      C    25     54.585     53.925      0.660  1
        1   307  .     6     1     1     A    25    25   ALA    CB      C    25     18.512     18.927     -0.415  1
        1   308  .     6     1     1     A    25    25   ALA     N      N    25    122.506    122.554     -0.048  1
        1   309  .     6     1     1     A    26    26   LEU     H      H    26      7.418      9.131     -1.713  1
        1   310  .     6     1     1     A    26    26   LEU    HA      H    26      3.600      4.014     -0.414  1
        1   320  .     6     1     1     A    26    26   LEU     C      C    26    179.880    178.094      1.786  1
        1   321  .     6     1     1     A    26    26   LEU    CA      C    26     58.814     57.670      1.144  1
        1   322  .     6     1     1     A    26    26   LEU    CB      C    26     42.601     41.716      0.885  1
        1   326  .     6     1     1     A    26    26   LEU     N      N    26    119.102    121.476     -2.374  1
        1   327  .     6     1     1     A    27    27   VAL     H      H    27      8.232      7.902      0.330  1
        1   328  .     6     1     1     A    27    27   VAL    HA      H    27      3.082      3.897     -0.815  1
        1   336  .     6     1     1     A    27    27   VAL     C      C    27    174.884    177.657     -2.773  1
        1   337  .     6     1     1     A    27    27   VAL    CA      C    27     66.582     65.098      1.484  1
        1   338  .     6     1     1     A    27    27   VAL    CB      C    27     31.065     32.222     -1.157  1
        1   341  .     6     1     1     A    27    27   VAL     N      N    27    119.133    118.447      0.686  1
        1   342  .     6     1     1     A    28    28   HIS     H      H    28      8.226      7.856      0.370  1
        1   343  .     6     1     1     A    28    28   HIS    HA      H    28      4.342      4.071      0.271  1
        1   347  .     6     1     1     A    28    28   HIS     C      C    28    178.422    176.822      1.600  1
        1   348  .     6     1     1     A    28    28   HIS    CA      C    28     59.852     60.116     -0.264  1
        1   349  .     6     1     1     A    28    28   HIS    CB      C    28     29.585     29.916     -0.331  1
        1   351  .     6     1     1     A    28    28   HIS     N      N    28    121.641    121.480      0.161  1
        1   352  .     6     1     1     A    29    29   ARG     H      H    29      7.833      7.999     -0.166  1
        1   353  .     6     1     1     A    29    29   ARG    HA      H    29      3.908      3.916     -0.008  1
        1   360  .     6     1     1     A    29    29   ARG     C      C    29    178.006    178.866     -0.860  1
        1   361  .     6     1     1     A    29    29   ARG    CA      C    29     59.222     59.253     -0.031  1
        1   362  .     6     1     1     A    29    29   ARG    CB      C    29     29.659     29.910     -0.251  1
        1   364  .     6     1     1     A    29    29   ARG     N      N    29    118.840    117.669      1.171  1
        1   365  .     6     1     1     A    30    30   ALA     H      H    30      7.843      8.048     -0.205  1
        1   366  .     6     1     1     A    30    30   ALA    HA      H    30      3.661      4.054     -0.393  1
        1   370  .     6     1     1     A    30    30   ALA     C      C    30    178.273    179.225     -0.952  1
        1   371  .     6     1     1     A    30    30   ALA    CA      C    30     54.398     54.976     -0.578  1
        1   372  .     6     1     1     A    30    30   ALA    CB      C    30     18.148     18.988     -0.840  1
        1   373  .     6     1     1     A    30    30   ALA     N      N    30    119.521    122.868     -3.347  1
        1   374  .     6     1     1     A    31    31   SER     H      H    31      8.642      8.358      0.284  1
        1   375  .     6     1     1     A    31    31   SER    HA      H    31      3.675      4.054     -0.379  1
        1   378  .     6     1     1     A    31    31   SER     C      C    31    176.802    177.115     -0.313  1
        1   379  .     6     1     1     A    31    31   SER    CA      C    31     61.849     61.183      0.666  1
        1   380  .     6     1     1     A    31    31   SER    CB      C    31     63.096     62.997      0.099  1
        1   381  .     6     1     1     A    31    31   SER     N      N    31    111.108    113.320     -2.212  1
        1   382  .     6     1     1     A    32    32   SER     H      H    32      7.368      7.670     -0.302  1
        1   383  .     6     1     1     A    32    32   SER    HA      H    32      4.218      4.095      0.123  1
        1   386  .     6     1     1     A    32    32   SER     C      C    32    172.885    176.440     -3.555  1
        1   387  .     6     1     1     A    32    32   SER    CA      C    32     61.174     60.959      0.215  1
        1   388  .     6     1     1     A    32    32   SER    CB      C    32     63.113     63.120     -0.007  1
        1   389  .     6     1     1     A    32    32   SER     N      N    32    112.039    115.708     -3.669  1
        1   390  .     6     1     1     A    33    33   LYS     H      H    33      7.874      7.775      0.099  1
        1   391  .     6     1     1     A    33    33   LYS    HA      H    33      4.125      4.109      0.016  1
        1   400  .     6     1     1     A    33    33   LYS     C      C    33    178.537    179.360     -0.823  1
        1   401  .     6     1     1     A    33    33   LYS    CA      C    33     58.704     58.915     -0.211  1
        1   402  .     6     1     1     A    33    33   LYS    CB      C    33     32.840     32.443      0.397  1
        1   406  .     6     1     1     A    33    33   LYS     N      N    33    122.119    120.533      1.586  1
        1   407  .     6     1     1     A    34    34   ASN     H      H    34      8.557      8.173      0.384  1
        1   408  .     6     1     1     A    34    34   ASN    HA      H    34      4.279      4.505     -0.226  1
        1   413  .     6     1     1     A    34    34   ASN     C      C    34    178.591    177.842      0.749  1
        1   414  .     6     1     1     A    34    34   ASN    CA      C    34     55.339     56.019     -0.680  1
        1   415  .     6     1     1     A    34    34   ASN    CB      C    34     37.226     37.990     -0.764  1
        1   416  .     6     1     1     A    34    34   ASN     N      N    34    116.821    118.796     -1.975  1
        1   418  .     6     1     1     A    35    35   LEU     H      H    35      7.430      7.914     -0.484  1
        1   419  .     6     1     1     A    35    35   LEU    HA      H    35      4.484      4.018      0.466  1
        1   429  .     6     1     1     A    35    35   LEU    CA      C    35     60.256     59.756      0.500  1
        1   430  .     6     1     1     A    35    35   LEU    CB      C    35     39.479     40.535     -1.056  1
        1   434  .     6     1     1     A    35    35   LEU     N      N    35    118.714    121.672     -2.958  1
        1   435  .     6     1     1     A    36    36   PRO    HA      H    36      4.499      4.374      0.125  1
        1   442  .     6     1     1     A    36    36   PRO     C      C    36    177.727    178.471     -0.744  1
        1   443  .     6     1     1     A    36    36   PRO    CA      C    36     65.378     65.417     -0.039  1
        1   444  .     6     1     1     A    36    36   PRO    CB      C    36     31.191     31.071      0.120  1
        1   447  .     6     1     1     A    37    37   LEU     H      H    37      6.960      7.343     -0.383  1
        1   448  .     6     1     1     A    37    37   LEU    HA      H    37      4.454      4.231      0.223  1
        1   458  .     6     1     1     A    37    37   LEU     C      C    37    177.685    177.018      0.667  1
        1   459  .     6     1     1     A    37    37   LEU    CA      C    37     54.465     55.455     -0.990  1
        1   460  .     6     1     1     A    37    37   LEU    CB      C    37     43.133     42.431      0.702  1
        1   464  .     6     1     1     A    37    37   LEU     N      N    37    115.619    116.268     -0.649  1
        1   465  .     6     1     1     A    38    38   GLY     H      H    38      8.301      7.698      0.603  1
        1   466  .     6     1     1     A    38    38   GLY   HA2      H    38      4.127      3.967      0.160  1
        1   467  .     6     1     1     A    38    38   GLY   HA3      H    38      3.877      3.975     -0.098  1
        1   468  .     6     1     1     A    38    38   GLY     C      C    38    174.672    174.167      0.505  1
        1   469  .     6     1     1     A    38    38   GLY    CA      C    38     46.330     45.129      1.201  1
        1   470  .     6     1     1     A    38    38   GLY     N      N    38    108.442    105.463      2.979  1
        1   471  .     6     1     1     A    39    39   ILE     H      H    39      7.916      7.927     -0.011  1
        1   472  .     6     1     1     A    39    39   ILE    HA      H    39      5.466      4.441      1.025  1
        1   482  .     6     1     1     A    39    39   ILE     C      C    39    175.090    175.338     -0.248  1
        1   483  .     6     1     1     A    39    39   ILE    CA      C    39     59.825     60.699     -0.874  1
        1   484  .     6     1     1     A    39    39   ILE    CB      C    39     39.942     38.889      1.053  1
        1   488  .     6     1     1     A    39    39   ILE     N      N    39    124.471    122.608      1.863  1
        1   489  .     6     1     1     A    40    40   THR     H      H    40      8.742      8.385      0.357  1
        1   490  .     6     1     1     A    40    40   THR    HA      H    40      5.331      5.137      0.194  1
        1   495  .     6     1     1     A    40    40   THR     C      C    40    174.083    173.702      0.381  1
        1   496  .     6     1     1     A    40    40   THR    CA      C    40     59.957     59.683      0.274  1
        1   497  .     6     1     1     A    40    40   THR    CB      C    40     73.324     72.159      1.165  1
        1   499  .     6     1     1     A    40    40   THR     N      N    40    116.648    116.818     -0.170  1
        1   500  .     6     1     1     A    41    41   GLY     H      H    41      7.556      7.874     -0.318  1
        1   501  .     6     1     1     A    41    41   GLY   HA2      H    41      5.428      3.760      1.668  1
        1   502  .     6     1     1     A    41    41   GLY   HA3      H    41      3.353      3.998     -0.645  1
        1   503  .     6     1     1     A    41    41   GLY     C      C    41    181.010    170.952     10.058  1
        1   504  .     6     1     1     A    41    41   GLY    CA      C    41     45.537     45.901     -0.364  1
        1   505  .     6     1     1     A    41    41   GLY     N      N    41    101.519    107.932     -6.413  1
        1   506  .     6     1     1     A    42    42   ILE     H      H    42      7.923      7.793      0.130  1
        1   507  .     6     1     1     A    42    42   ILE    HA      H    42      4.692      4.692      0.000  1
        1   517  .     6     1     1     A    42    42   ILE     C      C    42    180.839    173.031      7.808  1
        1   518  .     6     1     1     A    42    42   ILE    CA      C    42     60.230     59.127      1.103  1
        1   519  .     6     1     1     A    42    42   ILE    CB      C    42     41.950     41.787      0.163  1
        1   523  .     6     1     1     A    42    42   ILE     N      N    42    112.706    119.818     -7.112  1
        1   524  .     6     1     1     A    43    43   LEU     H      H    43      8.552      8.864     -0.312  1
        1   525  .     6     1     1     A    43    43   LEU    HA      H    43      5.215      5.194      0.021  1
        1   535  .     6     1     1     A    43    43   LEU     C      C    43    173.206    175.296     -2.090  1
        1   536  .     6     1     1     A    43    43   LEU    CA      C    43     53.202     53.371     -0.169  1
        1   537  .     6     1     1     A    43    43   LEU    CB      C    43     45.508     45.236      0.272  1
        1   541  .     6     1     1     A    43    43   LEU     N      N    43    125.884    128.714     -2.830  1
        1   542  .     6     1     1     A    44    44   LEU     H      H    44      9.959      8.675      1.284  1
        1   543  .     6     1     1     A    44    44   LEU    HA      H    44      5.662      5.147      0.515  1
        1   553  .     6     1     1     A    44    44   LEU     C      C    44    176.367    175.414      0.953  1
        1   554  .     6     1     1     A    44    44   LEU    CA      C    44     53.687     54.164     -0.477  1
        1   555  .     6     1     1     A    44    44   LEU    CB      C    44     44.847     46.921     -2.074  1
        1   559  .     6     1     1     A    44    44   LEU     N      N    44    125.506    122.108      3.398  1
        1   560  .     6     1     1     A    45    45   PHE     H      H    45      8.291      8.953     -0.662  1
        1   561  .     6     1     1     A    45    45   PHE    HA      H    45      6.044      5.243      0.801  1
        1   569  .     6     1     1     A    45    45   PHE     C      C    45    175.030    174.498      0.532  1
        1   570  .     6     1     1     A    45    45   PHE    CA      C    45     55.197     57.363     -2.166  1
        1   571  .     6     1     1     A    45    45   PHE    CB      C    45     44.854     42.334      2.520  1
        1   577  .     6     1     1     A    45    45   PHE     N      N    45    118.247    123.779     -5.532  1
        1   578  .     6     1     1     A    46    46   ASN     H      H    46      7.847      7.469      0.378  1
        1   579  .     6     1     1     A    46    46   ASN    HA      H    46      4.834      4.893     -0.059  1
        1   584  .     6     1     1     A    46    46   ASN     C      C    46    177.453    175.440      2.013  1
        1   585  .     6     1     1     A    46    46   ASN    CA      C    46     50.917     51.644     -0.727  1
        1   586  .     6     1     1     A    46    46   ASN    CB      C    46     39.709     38.494      1.215  1
        1   588  .     6     1     1     A    46    46   ASN     N      N    46    121.701    121.985     -0.284  1
        1   590  .     6     1     1     A    47    47   GLY   HA2      H    47      4.506      3.472      1.034  1
        1   591  .     6     1     1     A    47    47   GLY   HA3      H    47      2.741      3.722     -0.981  1
        1   592  .     6     1     1     A    47    47   GLY     C      C    47    171.982    173.495     -1.513  1
        1   593  .     6     1     1     A    47    47   GLY    CA      C    47     46.246     44.636      1.610  1
        1   594  .     6     1     1     A    48    48   LEU     H      H    48      7.524      7.513      0.011  1
        1   595  .     6     1     1     A    48    48   LEU    HA      H    48      4.604      4.669     -0.065  1
        1   605  .     6     1     1     A    48    48   LEU     C      C    48    175.281    175.522     -0.241  1
        1   606  .     6     1     1     A    48    48   LEU    CA      C    48     55.807     55.849     -0.042  1
        1   607  .     6     1     1     A    48    48   LEU    CB      C    48     46.052     45.249      0.803  1
        1   611  .     6     1     1     A    48    48   LEU     N      N    48    119.739    120.705     -0.966  1
        1   612  .     6     1     1     A    49    49   GLN     H      H    49      8.802      7.731      1.071  1
        1   613  .     6     1     1     A    49    49   GLN    HA      H    49      5.475      4.862      0.613  1
        1   620  .     6     1     1     A    49    49   GLN     C      C    49    175.153    174.781      0.372  1
        1   621  .     6     1     1     A    49    49   GLN    CA      C    49     54.728     54.148      0.580  1
        1   622  .     6     1     1     A    49    49   GLN    CB      C    49     32.789     31.933      0.856  1
        1   625  .     6     1     1     A    49    49   GLN     N      N    49    117.347    118.022     -0.675  1
        1   627  .     6     1     1     A    50    50   PHE     H      H    50      8.657      8.747     -0.090  1
        1   628  .     6     1     1     A    50    50   PHE    HA      H    50      5.747      5.813     -0.066  1
        1   636  .     6     1     1     A    50    50   PHE     C      C    50    174.950    174.009      0.941  1
        1   637  .     6     1     1     A    50    50   PHE    CA      C    50     56.829     56.652      0.177  1
        1   638  .     6     1     1     A    50    50   PHE    CB      C    50     41.400     41.076      0.324  1
        1   644  .     6     1     1     A    50    50   PHE     N      N    50    118.761    118.128      0.633  1
        1   645  .     6     1     1     A    51    51   PHE     H      H    51      8.446      8.490     -0.044  1
        1   646  .     6     1     1     A    51    51   PHE    HA      H    51      4.755      4.846     -0.091  1
        1   654  .     6     1     1     A    51    51   PHE     C      C    51    173.744    173.637      0.107  1
        1   655  .     6     1     1     A    51    51   PHE    CA      C    51     56.356     56.212      0.144  1
        1   656  .     6     1     1     A    51    51   PHE    CB      C    51     41.309     40.758      0.551  1
        1   662  .     6     1     1     A    51    51   PHE     N      N    51    121.221    125.135     -3.914  1
        1   663  .     6     1     1     A    52    52   GLN     H      H    52      8.196      7.985      0.211  1
        1   664  .     6     1     1     A    52    52   GLN    HA      H    52      5.357      4.697      0.660  1
        1   671  .     6     1     1     A    52    52   GLN     C      C    52    172.177    173.845     -1.668  1
        1   672  .     6     1     1     A    52    52   GLN    CA      C    52     53.628     53.566      0.062  1
        1   673  .     6     1     1     A    52    52   GLN    CB      C    52     32.447     31.278      1.169  1
        1   675  .     6     1     1     A    52    52   GLN     N      N    52    129.479    126.700      2.779  1
        1   677  .     6     1     1     A    53    53   VAL     H      H    53      8.436      9.027     -0.591  1
        1   678  .     6     1     1     A    53    53   VAL    HA      H    53      4.492      4.127      0.365  1
        1   686  .     6     1     1     A    53    53   VAL     C      C    53    174.498    174.423      0.075  1
        1   687  .     6     1     1     A    53    53   VAL    CA      C    53     60.582     61.932     -1.350  1
        1   688  .     6     1     1     A    53    53   VAL    CB      C    53     33.915     31.294      2.621  1
        1   691  .     6     1     1     A    53    53   VAL     N      N    53    123.365    127.002     -3.637  1
        1   692  .     6     1     1     A    54    54   LEU     H      H    54      9.179      8.872      0.307  1
        1   693  .     6     1     1     A    54    54   LEU    HA      H    54      5.140      5.057      0.083  1
        1   703  .     6     1     1     A    54    54   LEU     C      C    54    174.834    175.016     -0.182  1
        1   704  .     6     1     1     A    54    54   LEU    CA      C    54     53.176     53.556     -0.380  1
        1   705  .     6     1     1     A    54    54   LEU    CB      C    54     47.270     44.690      2.580  1
        1   709  .     6     1     1     A    54    54   LEU     N      N    54    125.832    129.484     -3.652  1
        1   710  .     6     1     1     A    55    55   GLU     H      H    55      9.142      8.948      0.194  1
        1   711  .     6     1     1     A    55    55   GLU    HA      H    55      5.725      5.576      0.149  1
        1   716  .     6     1     1     A    55    55   GLU     C      C    55    176.077    174.870      1.207  1
        1   717  .     6     1     1     A    55    55   GLU    CA      C    55     53.744     54.978     -1.234  1
        1   718  .     6     1     1     A    55    55   GLU    CB      C    55     32.816     32.353      0.463  1
        1   720  .     6     1     1     A    55    55   GLU     N      N    55    118.805    124.059     -5.254  1
        1   721  .     6     1     1     A    56    56   GLY     H      H    56      8.829      8.785      0.044  1
        1   722  .     6     1     1     A    56    56   GLY   HA2      H    56      4.163      4.254     -0.091  1
        1   723  .     6     1     1     A    56    56   GLY   HA3      H    56      4.233      4.265     -0.032  1
        1   724  .     6     1     1     A    56    56   GLY     C      C    56    172.150    173.141     -0.991  1
        1   725  .     6     1     1     A    56    56   GLY    CA      C    56     45.836     46.006     -0.170  1
        1   726  .     6     1     1     A    56    56   GLY     N      N    56    107.838    109.142     -1.304  1
        1   727  .     6     1     1     A    57    57   THR     H      H    57      8.867      8.422      0.445  1
        1   728  .     6     1     1     A    57    57   THR    HA      H    57      4.601      4.572      0.029  1
        1   733  .     6     1     1     A    57    57   THR     C      C    57    175.587    175.855     -0.268  1
        1   734  .     6     1     1     A    57    57   THR    CA      C    57     62.373     62.455     -0.082  1
        1   735  .     6     1     1     A    57    57   THR    CB      C    57     70.048     69.720      0.328  1
        1   737  .     6     1     1     A    57    57   THR     N      N    57    113.188    112.137      1.051  1
        1   738  .     6     1     1     A    58    58   GLU     H      H    58      8.622      9.180     -0.558  1
        1   739  .     6     1     1     A    58    58   GLU    HA      H    58      3.763      3.977     -0.214  1
        1   744  .     6     1     1     A    58    58   GLU     C      C    58    178.126    178.379     -0.253  1
        1   745  .     6     1     1     A    58    58   GLU    CA      C    58     61.027     59.926      1.101  1
        1   746  .     6     1     1     A    58    58   GLU    CB      C    58     29.811     29.583      0.228  1
        1   748  .     6     1     1     A    58    58   GLU     N      N    58    123.240    124.133     -0.893  1
        1   749  .     6     1     1     A    59    59   GLU     H      H    59      9.000      8.658      0.342  1
        1   750  .     6     1     1     A    59    59   GLU    HA      H    59      4.082      4.115     -0.033  1
        1   755  .     6     1     1     A    59    59   GLU     C      C    59    179.107    178.642      0.465  1
        1   756  .     6     1     1     A    59    59   GLU    CA      C    59     59.805     59.398      0.407  1
        1   757  .     6     1     1     A    59    59   GLU    CB      C    59     29.400     29.025      0.375  1
        1   759  .     6     1     1     A    59    59   GLU     N      N    59    116.776    117.658     -0.882  1
        1   760  .     6     1     1     A    60    60   ALA     H      H    60      7.614      8.024     -0.410  1
        1   761  .     6     1     1     A    60    60   ALA    HA      H    60      4.191      4.141      0.050  1
        1   765  .     6     1     1     A    60    60   ALA     C      C    60    180.932    180.083      0.849  1
        1   766  .     6     1     1     A    60    60   ALA    CA      C    60     54.679     54.687     -0.008  1
        1   767  .     6     1     1     A    60    60   ALA    CB      C    60     18.280     18.405     -0.125  1
        1   768  .     6     1     1     A    60    60   ALA     N      N    60    122.965    122.205      0.760  1
        1   769  .     6     1     1     A    61    61   LEU     H      H    61      8.444      8.347      0.097  1
        1   770  .     6     1     1     A    61    61   LEU    HA      H    61      3.892      3.945     -0.053  1
        1   780  .     6     1     1     A    61    61   LEU     C      C    61    176.028    178.947     -2.919  1
        1   781  .     6     1     1     A    61    61   LEU    CA      C    61     57.936     58.085     -0.149  1
        1   782  .     6     1     1     A    61    61   LEU    CB      C    61     41.355     41.390     -0.035  1
        1   786  .     6     1     1     A    61    61   LEU     N      N    61    117.846    119.818     -1.972  1
        1   787  .     6     1     1     A    62    62   GLU     H      H    62      8.624      8.434      0.190  1
        1   788  .     6     1     1     A    62    62   GLU    HA      H    62      4.003      4.161     -0.158  1
        1   793  .     6     1     1     A    62    62   GLU     C      C    62    179.690    179.022      0.668  1
        1   794  .     6     1     1     A    62    62   GLU    CA      C    62     59.805     59.334      0.471  1
        1   795  .     6     1     1     A    62    62   GLU    CB      C    62     29.238     29.198      0.040  1
        1   797  .     6     1     1     A    62    62   GLU     N      N    62    119.793    120.729     -0.936  1
        1   798  .     6     1     1     A    63    63   SER     H      H    63      7.460      7.870     -0.410  1
        1   799  .     6     1     1     A    63    63   SER    HA      H    63      4.229      4.143      0.086  1
        1   802  .     6     1     1     A    63    63   SER     C      C    63    177.246    176.280      0.966  1
        1   803  .     6     1     1     A    63    63   SER    CA      C    63     61.277     62.120     -0.843  1
        1   804  .     6     1     1     A    63    63   SER    CB      C    63     62.938     63.055     -0.117  1
        1   805  .     6     1     1     A    63    63   SER     N      N    63    113.341    117.362     -4.021  1
        1   806  .     6     1     1     A    64    64   LEU     H      H    64      7.857      8.253     -0.396  1
        1   807  .     6     1     1     A    64    64   LEU    HA      H    64      4.309      3.996      0.313  1
        1   817  .     6     1     1     A    64    64   LEU     C      C    64    178.777    178.557      0.220  1
        1   818  .     6     1     1     A    64    64   LEU    CA      C    64     57.559     58.402     -0.843  1
        1   819  .     6     1     1     A    64    64   LEU    CB      C    64     41.302     42.048     -0.746  1
        1   823  .     6     1     1     A    64    64   LEU     N      N    64    121.837    123.171     -1.334  1
        1   824  .     6     1     1     A    65    65   PHE     H      H    65      9.470      8.755      0.715  1
        1   825  .     6     1     1     A    65    65   PHE    HA      H    65      4.063      3.759      0.304  1
        1   833  .     6     1     1     A    65    65   PHE     C      C    65    177.277    178.105     -0.828  1
        1   834  .     6     1     1     A    65    65   PHE    CA      C    65     59.651     61.741     -2.090  1
        1   835  .     6     1     1     A    65    65   PHE    CB      C    65     38.317     39.381     -1.064  1
        1   841  .     6     1     1     A    65    65   PHE     N      N    65    119.705    120.082     -0.377  1
        1   842  .     6     1     1     A    66    66   SER     H      H    66      7.660      8.139     -0.479  1
        1   843  .     6     1     1     A    66    66   SER    HA      H    66      3.994      3.873      0.121  1
        1   846  .     6     1     1     A    66    66   SER     C      C    66    176.836    177.109     -0.273  1
        1   847  .     6     1     1     A    66    66   SER    CA      C    66     61.997     61.087      0.910  1
        1   848  .     6     1     1     A    66    66   SER    CB      C    66     62.614     62.919     -0.305  1
        1   849  .     6     1     1     A    66    66   SER     N      N    66    113.327    113.564     -0.237  1
        1   850  .     6     1     1     A    67    67   GLU     H      H    67      7.137      7.802     -0.665  1
        1   851  .     6     1     1     A    67    67   GLU    HA      H    67      4.001      4.016     -0.015  1
        1   856  .     6     1     1     A    67    67   GLU     C      C    67    179.380    179.362      0.018  1
        1   857  .     6     1     1     A    67    67   GLU    CA      C    67     59.538     58.885      0.653  1
        1   858  .     6     1     1     A    67    67   GLU    CB      C    67     29.638     29.259      0.379  1
        1   860  .     6     1     1     A    67    67   GLU     N      N    67    121.080    121.511     -0.431  1
        1   861  .     6     1     1     A    68    68   ILE     H      H    68      8.276      7.911      0.365  1
        1   862  .     6     1     1     A    68    68   ILE    HA      H    68      3.667      3.618      0.049  1
        1   871  .     6     1     1     A    68    68   ILE     C      C    68    180.804    178.521      2.283  1
        1   872  .     6     1     1     A    68    68   ILE    CA      C    68     64.394     65.142     -0.748  1
        1   873  .     6     1     1     A    68    68   ILE    CB      C    68     38.185     37.913      0.272  1
        1   877  .     6     1     1     A    68    68   ILE     N      N    68    121.779    121.414      0.365  1
        1   878  .     6     1     1     A    69    69   GLN     H      H    69      8.391      7.636      0.755  1
        1   879  .     6     1     1     A    69    69   GLN    HA      H    69      3.351      3.956     -0.605  1
        1   886  .     6     1     1     A    69    69   GLN     C      C    69    176.533    176.574     -0.041  1
        1   887  .     6     1     1     A    69    69   GLN    CA      C    69     59.993     57.817      2.176  1
        1   888  .     6     1     1     A    69    69   GLN    CB      C    69     29.303     28.078      1.225  1
        1   891  .     6     1     1     A    69    69   GLN     N      N    69    119.710    119.237      0.473  1
        1   893  .     6     1     1     A    70    70   SER     H      H    70      7.027      7.789     -0.762  1
        1   894  .     6     1     1     A    70    70   SER    HA      H    70      4.498      4.523     -0.025  1
        1   897  .     6     1     1     A    70    70   SER     C      C    70    173.236    173.760     -0.524  1
        1   898  .     6     1     1     A    70    70   SER    CA      C    70     58.070     57.815      0.255  1
        1   899  .     6     1     1     A    70    70   SER    CB      C    70     64.148     63.531      0.617  1
        1   900  .     6     1     1     A    70    70   SER     N      N    70    112.216    114.424     -2.208  1
        1   901  .     6     1     1     A    71    71   ASP     H      H    71      7.416      8.035     -0.619  1
        1   902  .     6     1     1     A    71    71   ASP    HA      H    71      4.761      4.893     -0.132  1
        1   905  .     6     1     1     A    71    71   ASP    CA      C    71     52.339     51.910      0.429  1
        1   906  .     6     1     1     A    71    71   ASP    CB      C    71     42.988     41.624      1.364  1
        1   907  .     6     1     1     A    71    71   ASP     N      N    71    127.161    121.872      5.289  1
        1   908  .     6     1     1     A    72    72   PRO    HA      H    72      4.840      4.543      0.297  1
        1   915  .     6     1     1     A    72    72   PRO     C      C    72    177.937    177.669      0.268  1
        1   916  .     6     1     1     A    72    72   PRO    CA      C    72     63.729     64.651     -0.922  1
        1   917  .     6     1     1     A    72    72   PRO    CB      C    72     32.334     32.062      0.272  1
        1   920  .     6     1     1     A    73    73   ARG     H      H    73      9.142      8.042      1.100  1
        1   921  .     6     1     1     A    73    73   ARG    HA      H    73      4.246      4.148      0.098  1
        1   929  .     6     1     1     A    73    73   ARG     C      C    73    175.313    177.148     -1.835  1
        1   930  .     6     1     1     A    73    73   ARG    CA      C    73     57.973     59.031     -1.058  1
        1   931  .     6     1     1     A    73    73   ARG    CB      C    73     30.781     30.344      0.437  1
        1   933  .     6     1     1     A    73    73   ARG     N      N    73    118.437    118.938     -0.501  1
        1   935  .     6     1     1     A    74    74   HIS     H      H    74      8.239      7.972      0.267  1
        1   936  .     6     1     1     A    74    74   HIS    HA      H    74      5.330      4.686      0.644  1
        1   942  .     6     1     1     A    74    74   HIS     C      C    74    172.043    174.805     -2.762  1
        1   943  .     6     1     1     A    74    74   HIS    CA      C    74     53.421     55.836     -2.415  1
        1   944  .     6     1     1     A    74    74   HIS    CB      C    74     34.446     30.963      3.483  1
        1   947  .     6     1     1     A    74    74   HIS     N      N    74    114.290    116.736     -2.446  1
        1   949  .     6     1     1     A    75    75   ARG     H      H    75      9.362      8.744      0.618  1
        1   950  .     6     1     1     A    75    75   ARG    HA      H    75      4.833      4.465      0.368  1
        1   958  .     6     1     1     A    75    75   ARG     C      C    75    173.453    175.233     -1.780  1
        1   959  .     6     1     1     A    75    75   ARG    CA      C    75     53.713     56.714     -3.001  1
        1   960  .     6     1     1     A    75    75   ARG    CB      C    75     33.231     31.769      1.462  1
        1   963  .     6     1     1     A    75    75   ARG     N      N    75    114.629    116.825     -2.196  1
        1   965  .     6     1     1     A    76    76   ASP     H      H    76      8.702      8.232      0.470  1
        1   966  .     6     1     1     A    76    76   ASP    HA      H    76      4.113      4.684     -0.571  1
        1   969  .     6     1     1     A    76    76   ASP     C      C    76    174.039    175.301     -1.262  1
        1   970  .     6     1     1     A    76    76   ASP    CA      C    76     55.057     52.966      2.091  1
        1   971  .     6     1     1     A    76    76   ASP    CB      C    76     39.759     39.347      0.412  1
        1   972  .     6     1     1     A    76    76   ASP     N      N    76    118.050    119.910     -1.860  1
        1   973  .     6     1     1     A    77    77   VAL     H      H    77      7.913      7.268      0.645  1
        1   974  .     6     1     1     A    77    77   VAL    HA      H    77      3.947      4.466     -0.519  1
        1   982  .     6     1     1     A    77    77   VAL     C      C    77    177.236    175.133      2.103  1
        1   983  .     6     1     1     A    77    77   VAL    CA      C    77     63.198     62.875      0.323  1
        1   984  .     6     1     1     A    77    77   VAL    CB      C    77     30.644     32.144     -1.500  1
        1   987  .     6     1     1     A    77    77   VAL     N      N    77    118.073    122.472     -4.399  1
        1   988  .     6     1     1     A    78    78   VAL     H      H    78      9.511      8.557      0.954  1
        1   989  .     6     1     1     A    78    78   VAL    HA      H    78      4.343      4.910     -0.567  1
        1   997  .     6     1     1     A    78    78   VAL    CA      C    78     61.470     60.340      1.130  1
        1   998  .     6     1     1     A    78    78   VAL    CB      C    78     35.139     35.888     -0.749  1
        1  1001  .     6     1     1     A    78    78   VAL     N      N    78    131.425    126.384      5.041  1
        1  1002  .     6     1     1     A    79    79   GLU     H      H    79      8.884      8.892     -0.008  1
        1  1003  .     6     1     1     A    79    79   GLU    HA      H    79      4.190      4.144      0.046  1
        1  1008  .     6     1     1     A    79    79   GLU     C      C    79    175.945    176.069     -0.124  1
        1  1009  .     6     1     1     A    79    79   GLU    CA      C    79     57.469     56.752      0.717  1
        1  1010  .     6     1     1     A    79    79   GLU    CB      C    79     30.626     30.060      0.566  1
        1  1012  .     6     1     1     A    79    79   GLU     N      N    79    128.013    128.118     -0.105  1
        1  1013  .     6     1     1     A    80    80   LEU     H      H    80      9.311      9.245      0.066  1
        1  1014  .     6     1     1     A    80    80   LEU    HA      H    80      4.517      4.374      0.143  1
        1  1024  .     6     1     1     A    80    80   LEU     C      C    80    176.824    176.492      0.332  1
        1  1025  .     6     1     1     A    80    80   LEU    CA      C    80     54.962     56.186     -1.224  1
        1  1026  .     6     1     1     A    80    80   LEU    CB      C    80     44.564     42.528      2.036  1
        1  1030  .     6     1     1     A    80    80   LEU     N      N    80    127.019    129.046     -2.027  1
        1  1031  .     6     1     1     A    81    81   MET     H      H    81      7.580      8.095     -0.515  1
        1  1032  .     6     1     1     A    81    81   MET    HA      H    81      4.395      4.730     -0.335  1
        1  1040  .     6     1     1     A    81    81   MET     C      C    81    172.699    174.214     -1.515  1
        1  1041  .     6     1     1     A    81    81   MET    CA      C    81     56.277     54.643      1.634  1
        1  1042  .     6     1     1     A    81    81   MET    CB      C    81     36.399     35.760      0.639  1
        1  1045  .     6     1     1     A    81    81   MET     N      N    81    116.762    114.958      1.804  1
        1  1046  .     6     1     1     A    82    82   ARG     H      H    82      8.181      8.602     -0.421  1
        1  1047  .     6     1     1     A    82    82   ARG    HA      H    82      5.197      5.078      0.119  1
        1  1055  .     6     1     1     A    82    82   ARG     C      C    82    174.211    173.545      0.666  1
        1  1056  .     6     1     1     A    82    82   ARG    CA      C    82     55.846     56.066     -0.220  1
        1  1057  .     6     1     1     A    82    82   ARG    CB      C    82     32.468     31.465      1.003  1
        1  1060  .     6     1     1     A    82    82   ARG     N      N    82    124.954    122.836      2.118  1
        1  1062  .     6     1     1     A    83    83   ASP     H      H    83      8.615      8.844     -0.229  1
        1  1063  .     6     1     1     A    83    83   ASP    HA      H    83      4.811      5.209     -0.398  1
        1  1066  .     6     1     1     A    83    83   ASP     C      C    83    174.185    174.851     -0.666  1
        1  1067  .     6     1     1     A    83    83   ASP    CA      C    83     52.392     52.423     -0.031  1
        1  1068  .     6     1     1     A    83    83   ASP    CB      C    83     45.138     44.612      0.526  1
        1  1069  .     6     1     1     A    83    83   ASP     N      N    83    124.864    126.439     -1.575  1
        1  1070  .     6     1     1     A    84    84   TYR     H      H    84      8.556      8.407      0.149  1
        1  1071  .     6     1     1     A    84    84   TYR    HA      H    84      5.348      4.772      0.576  1
        1  1078  .     6     1     1     A    84    84   TYR     C      C    84    175.935    175.994     -0.059  1
        1  1079  .     6     1     1     A    84    84   TYR    CA      C    84     57.496     59.168     -1.672  1
        1  1080  .     6     1     1     A    84    84   TYR    CB      C    84     40.013     39.438      0.575  1
        1  1085  .     6     1     1     A    84    84   TYR     N      N    84    119.705    123.666     -3.961  1
        1  1086  .     6     1     1     A    85    85   SER     H      H    85      8.684      9.370     -0.686  1
        1  1087  .     6     1     1     A    85    85   SER    HA      H    85      4.624      4.900     -0.276  1
        1  1090  .     6     1     1     A    85    85   SER     C      C    85    173.141    172.562      0.579  1
        1  1091  .     6     1     1     A    85    85   SER    CA      C    85     56.590     57.725     -1.135  1
        1  1092  .     6     1     1     A    85    85   SER    CB      C    85     65.148     67.686     -2.538  1
        1  1093  .     6     1     1     A    85    85   SER     N      N    85    116.700    115.698      1.002  1
        1  1094  .     6     1     1     A    86    86   ALA     H      H    86      8.723      8.187      0.536  1
        1  1095  .     6     1     1     A    86    86   ALA    HA      H    86      4.430      4.729     -0.299  1
        1  1099  .     6     1     1     A    86    86   ALA     C      C    86    176.805    176.008      0.797  1
        1  1100  .     6     1     1     A    86    86   ALA    CA      C    86     52.785     51.486      1.299  1
        1  1101  .     6     1     1     A    86    86   ALA    CB      C    86     19.751     20.575     -0.824  1
        1  1102  .     6     1     1     A    86    86   ALA     N      N    86    125.820    122.820      3.000  1
        1  1103  .     6     1     1     A    87    87   TYR     H      H    87      7.586      7.289      0.297  1
        1  1104  .     6     1     1     A    87    87   TYR    HA      H    87      4.646      4.994     -0.348  1
        1  1111  .     6     1     1     A    87    87   TYR     C      C    87    173.549    173.308      0.241  1
        1  1112  .     6     1     1     A    87    87   TYR    CA      C    87     56.031     56.614     -0.583  1
        1  1113  .     6     1     1     A    87    87   TYR    CB      C    87     40.189     40.416     -0.227  1
        1  1118  .     6     1     1     A    87    87   TYR     N      N    87    114.195    116.128     -1.933  1
        1  1119  .     6     1     1     A    88    88   ARG     H      H    88      8.520      8.525     -0.005  1
        1  1120  .     6     1     1     A    88    88   ARG    HA      H    88      4.096      4.691     -0.595  1
        1  1128  .     6     1     1     A    88    88   ARG     C      C    88    176.201    176.328     -0.127  1
        1  1129  .     6     1     1     A    88    88   ARG    CA      C    88     55.828     55.929     -0.101  1
        1  1130  .     6     1     1     A    88    88   ARG    CB      C    88     31.416     31.379      0.037  1
        1  1133  .     6     1     1     A    88    88   ARG     N      N    88    122.154    121.126      1.028  1
        1  1134  .     6     1     1     A    89    89   ARG     H      H    89     11.667      8.848      2.819  1
        1  1135  .     6     1     1     A    89    89   ARG    HA      H    89      4.146      4.529     -0.383  1
        1  1143  .     6     1     1     A    89    89   ARG     C      C    89    176.860    177.389     -0.529  1
        1  1144  .     6     1     1     A    89    89   ARG    CA      C    89     57.241     57.299     -0.058  1
        1  1145  .     6     1     1     A    89    89   ARG    CB      C    89     30.678     31.110     -0.432  1
        1  1148  .     6     1     1     A    89    89   ARG     N      N    89    129.281    121.041      8.240  1
        1  1150  .     6     1     1     A    90    90   PHE     H      H    90      9.437      8.070      1.367  1
        1  1151  .     6     1     1     A    90    90   PHE    HA      H    90      4.872      5.052     -0.180  1
        1  1159  .     6     1     1     A    90    90   PHE     C      C    90    175.092    175.786     -0.694  1
        1  1160  .     6     1     1     A    90    90   PHE    CA      C    90     56.514     57.990     -1.476  1
        1  1161  .     6     1     1     A    90    90   PHE    CB      C    90     37.912     38.448     -0.536  1
        1  1167  .     6     1     1     A    90    90   PHE     N      N    90    120.878    115.764      5.114  1
        1  1168  .     6     1     1     A    91    91   HIS     H      H    91      7.633      7.769     -0.136  1
        1  1169  .     6     1     1     A    91    91   HIS    HA      H    91      4.249      4.327     -0.078  1
        1  1173  .     6     1     1     A    91    91   HIS     C      C    91    177.367    176.410      0.957  1
        1  1174  .     6     1     1     A    91    91   HIS    CA      C    91     57.689     57.719     -0.030  1
        1  1175  .     6     1     1     A    91    91   HIS    CB      C    91     31.841     29.534      2.307  1
        1  1177  .     6     1     1     A    91    91   HIS     N      N    91    117.239    122.205     -4.966  1
        1  1178  .     6     1     1     A    92    92   GLY     H      H    92      8.794      8.547      0.247  1
        1  1179  .     6     1     1     A    92    92   GLY   HA2      H    92      3.637      3.749     -0.112  1
        1  1180  .     6     1     1     A    92    92   GLY   HA3      H    92      4.185      3.901      0.284  1
        1  1181  .     6     1     1     A    92    92   GLY     C      C    92    173.514    173.773     -0.259  1
        1  1182  .     6     1     1     A    92    92   GLY    CA      C    92     45.799     45.050      0.749  1
        1  1183  .     6     1     1     A    92    92   GLY     N      N    92    112.080    114.897     -2.817  1
        1  1184  .     6     1     1     A    93    93   THR     H      H    93      7.776      7.947     -0.171  1
        1  1185  .     6     1     1     A    93    93   THR    HA      H    93      4.442      4.479     -0.037  1
        1  1190  .     6     1     1     A    93    93   THR     C      C    93    173.680    175.365     -1.685  1
        1  1191  .     6     1     1     A    93    93   THR    CA      C    93     61.138     60.534      0.604  1
        1  1192  .     6     1     1     A    93    93   THR    CB      C    93     69.861     69.581      0.280  1
        1  1194  .     6     1     1     A    93    93   THR     N      N    93    116.322    116.101      0.221  1
        1  1195  .     6     1     1     A    94    94   GLY     H      H    94      8.762      8.637      0.125  1
        1  1196  .     6     1     1     A    94    94   GLY   HA2      H    94      4.190      3.824      0.366  1
        1  1197  .     6     1     1     A    94    94   GLY   HA3      H    94      4.322      3.844      0.478  1
        1  1198  .     6     1     1     A    94    94   GLY     C      C    94    174.079    174.441     -0.362  1
        1  1199  .     6     1     1     A    94    94   GLY    CA      C    94     47.534     47.553     -0.019  1
        1  1200  .     6     1     1     A    94    94   GLY     N      N    94    115.002    113.055      1.947  1
        1  1201  .     6     1     1     A    95    95   MET     H      H    95      7.452      7.631     -0.179  1
        1  1202  .     6     1     1     A    95    95   MET    HA      H    95      4.537      4.681     -0.144  1
        1  1210  .     6     1     1     A    95    95   MET     C      C    95    172.424    173.832     -1.408  1
        1  1211  .     6     1     1     A    95    95   MET    CA      C    95     54.009     54.377     -0.368  1
        1  1212  .     6     1     1     A    95    95   MET    CB      C    95     30.100     34.842     -4.742  1
        1  1215  .     6     1     1     A    95    95   MET     N      N    95    114.096    117.114     -3.018  1
        1  1216  .     6     1     1     A    96    96   ARG     H      H    96      7.427      8.698     -1.271  1
        1  1217  .     6     1     1     A    96    96   ARG    HA      H    96      4.525      4.665     -0.140  1
        1  1225  .     6     1     1     A    96    96   ARG     C      C    96    173.353    174.619     -1.266  1
        1  1226  .     6     1     1     A    96    96   ARG    CA      C    96     54.856     55.144     -0.288  1
        1  1227  .     6     1     1     A    96    96   ARG    CB      C    96     33.647     33.355      0.292  1
        1  1230  .     6     1     1     A    96    96   ARG     N      N    96    123.679    125.315     -1.636  1
        1  1232  .     6     1     1     A    97    97   ILE     H      H    97      8.646      8.761     -0.115  1
        1  1233  .     6     1     1     A    97    97   ILE    HA      H    97      5.806      4.248      1.558  1
        1  1243  .     6     1     1     A    97    97   ILE     C      C    97    173.825    174.911     -1.086  1
        1  1244  .     6     1     1     A    97    97   ILE    CA      C    97     57.076     62.018     -4.942  1
        1  1245  .     6     1     1     A    97    97   ILE    CB      C    97     41.801     38.968      2.833  1
        1  1249  .     6     1     1     A    97    97   ILE     N      N    97    120.891    127.782     -6.891  1
        1  1250  .     6     1     1     A    98    98   LEU     H      H    98      8.896      8.794      0.102  1
        1  1251  .     6     1     1     A    98    98   LEU    HA      H    98      4.749      5.054     -0.305  1
        1  1261  .     6     1     1     A    98    98   LEU     C      C    98    174.208    175.423     -1.215  1
        1  1262  .     6     1     1     A    98    98   LEU    CA      C    98     55.083     54.135      0.948  1
        1  1263  .     6     1     1     A    98    98   LEU    CB      C    98     43.842     43.504      0.338  1
        1  1267  .     6     1     1     A    98    98   LEU     N      N    98    127.872    128.978     -1.106  1
        1  1268  .     6     1     1     A    99    99   ASP     H      H    99      9.085      9.293     -0.208  1
        1  1269  .     6     1     1     A    99    99   ASP    HA      H    99      5.120      4.890      0.230  1
        1  1272  .     6     1     1     A    99    99   ASP     C      C    99    177.066    175.928      1.138  1
        1  1273  .     6     1     1     A    99    99   ASP    CA      C    99     52.790     53.480     -0.690  1
        1  1274  .     6     1     1     A    99    99   ASP    CB      C    99     39.817     39.211      0.606  1
        1  1275  .     6     1     1     A    99    99   ASP     N      N    99    125.120    125.764     -0.644  1
        1  1276  .     6     1     1     A   100   100   LEU     H      H   100      9.054      8.569      0.485  1
        1  1277  .     6     1     1     A   100   100   LEU    HA      H   100      4.182      4.435     -0.253  1
        1  1287  .     6     1     1     A   100   100   LEU     C      C   100    178.205    178.525     -0.320  1
        1  1288  .     6     1     1     A   100   100   LEU    CA      C   100     56.842     57.534     -0.692  1
        1  1289  .     6     1     1     A   100   100   LEU    CB      C   100     41.225     41.397     -0.172  1
        1  1293  .     6     1     1     A   100   100   LEU     N      N   100    123.395    126.251     -2.856  1
        1  1294  .     6     1     1     A   101   101   ARG     H      H   101      8.486      8.135      0.351  1
        1  1295  .     6     1     1     A   101   101   ARG    HA      H   101      4.143      4.024      0.119  1
        1  1303  .     6     1     1     A   101   101   ARG     C      C   101    177.470    177.392      0.078  1
        1  1304  .     6     1     1     A   101   101   ARG    CA      C   101     58.032     58.579     -0.547  1
        1  1305  .     6     1     1     A   101   101   ARG    CB      C   101     29.701     30.116     -0.415  1
        1  1308  .     6     1     1     A   101   101   ARG     N      N   101    116.441    118.560     -2.119  1
        1  1310  .     6     1     1     A   102   102   LEU     H      H   102      7.890      7.464      0.426  1
        1  1311  .     6     1     1     A   102   102   LEU    HA      H   102      4.268      4.069      0.199  1
        1  1321  .     6     1     1     A   102   102   LEU     C      C   102    176.281    176.763     -0.482  1
        1  1322  .     6     1     1     A   102   102   LEU    CA      C   102     54.264     56.108     -1.844  1
        1  1323  .     6     1     1     A   102   102   LEU    CB      C   102     41.804     43.217     -1.413  1
        1  1327  .     6     1     1     A   102   102   LEU     N      N   102    116.010    116.915     -0.905  1
        1  1328  .     6     1     1     A   103   103   PHE     H      H   103      7.438      7.322      0.116  1
        1  1329  .     6     1     1     A   103   103   PHE    HA      H   103      4.730      4.903     -0.173  1
        1  1337  .     6     1     1     A   103   103   PHE     C      C   103    178.868    174.411      4.457  1
        1  1338  .     6     1     1     A   103   103   PHE    CA      C   103     57.659     57.187      0.472  1
        1  1339  .     6     1     1     A   103   103   PHE    CB      C   103     43.790     40.282      3.508  1
        1  1345  .     6     1     1     A   103   103   PHE     N      N   103    117.399    115.770      1.629  1
        1  1346  .     6     1     1     A   104   104   GLU     H      H   104      8.630      8.868     -0.238  1
        1  1347  .     6     1     1     A   104   104   GLU    HA      H   104      4.590      4.711     -0.121  1
        1  1352  .     6     1     1     A   104   104   GLU     C      C   104    177.784    176.611      1.173  1
        1  1353  .     6     1     1     A   104   104   GLU    CA      C   104     55.638     55.458      0.180  1
        1  1354  .     6     1     1     A   104   104   GLU    CB      C   104     30.706     30.189      0.517  1
        1  1356  .     6     1     1     A   104   104   GLU     N      N   104    119.969    117.630      2.339  1
        1  1357  .     6     1     1     A   105   105   THR     H      H   105      8.723      8.582      0.141  1
        1  1358  .     6     1     1     A   105   105   THR    HA      H   105      3.792      4.276     -0.484  1
        1  1363  .     6     1     1     A   105   105   THR     C      C   105    175.478    176.310     -0.832  1
        1  1364  .     6     1     1     A   105   105   THR    CA      C   105     66.301     67.153     -0.852  1
        1  1365  .     6     1     1     A   105   105   THR    CB      C   105     68.849     68.826      0.023  1
        1  1367  .     6     1     1     A   105   105   THR     N      N   105    117.537    112.684      4.853  1
        1  1368  .     6     1     1     A   106   106   ASP     H      H   106      8.693      8.243      0.450  1
        1  1369  .     6     1     1     A   106   106   ASP    HA      H   106      4.468      4.343      0.125  1
        1  1372  .     6     1     1     A   106   106   ASP     C      C   106    178.488    178.723     -0.235  1
        1  1373  .     6     1     1     A   106   106   ASP    CA      C   106     56.862     56.985     -0.123  1
        1  1374  .     6     1     1     A   106   106   ASP    CB      C   106     39.744     40.631     -0.887  1
        1  1375  .     6     1     1     A   106   106   ASP     N      N   106    119.473    120.757     -1.284  1
        1  1376  .     6     1     1     A   107   107   GLY     H      H   107      7.932      8.343     -0.411  1
        1  1377  .     6     1     1     A   107   107   GLY   HA2      H   107      4.054      3.780      0.274  1
        1  1378  .     6     1     1     A   107   107   GLY   HA3      H   107      4.194      3.849      0.345  1
        1  1379  .     6     1     1     A   107   107   GLY     C      C   107    176.303    175.942      0.361  1
        1  1380  .     6     1     1     A   107   107   GLY    CA      C   107     46.818     47.261     -0.443  1
        1  1381  .     6     1     1     A   107   107   GLY     N      N   107    108.360    107.014      1.346  1
        1  1382  .     6     1     1     A   108   108   ALA     H      H   108      8.504      8.368      0.136  1
        1  1383  .     6     1     1     A   108   108   ALA    HA      H   108      3.449      3.564     -0.115  1
        1  1387  .     6     1     1     A   108   108   ALA     C      C   108    178.761    179.374     -0.613  1
        1  1388  .     6     1     1     A   108   108   ALA    CA      C   108     54.955     54.687      0.268  1
        1  1389  .     6     1     1     A   108   108   ALA    CB      C   108     18.469     18.913     -0.444  1
        1  1390  .     6     1     1     A   108   108   ALA     N      N   108    125.090    124.589      0.501  1
        1  1391  .     6     1     1     A   109   109   LEU     H      H   109      7.935      7.745      0.190  1
        1  1392  .     6     1     1     A   109   109   LEU    HA      H   109      3.888      4.022     -0.134  1
        1  1402  .     6     1     1     A   109   109   LEU     C      C   109    178.508    179.061     -0.553  1
        1  1403  .     6     1     1     A   109   109   LEU    CA      C   109     57.972     57.816      0.156  1
        1  1404  .     6     1     1     A   109   109   LEU    CB      C   109     41.456     41.579     -0.123  1
        1  1408  .     6     1     1     A   109   109   LEU     N      N   109    117.297    119.991     -2.694  1
        1  1409  .     6     1     1     A   110   110   GLU     H      H   110      7.817      7.825     -0.008  1
        1  1410  .     6     1     1     A   110   110   GLU    HA      H   110      3.910      3.842      0.068  1
        1  1415  .     6     1     1     A   110   110   GLU     C      C   110    178.943    179.177     -0.234  1
        1  1416  .     6     1     1     A   110   110   GLU    CA      C   110     59.606     59.626     -0.020  1
        1  1417  .     6     1     1     A   110   110   GLU    CB      C   110     29.534     29.093      0.441  1
        1  1419  .     6     1     1     A   110   110   GLU     N      N   110    117.183    118.644     -1.461  1
        1  1420  .     6     1     1     A   111   111   GLU     H      H   111      7.616      7.829     -0.213  1
        1  1421  .     6     1     1     A   111   111   GLU    HA      H   111      4.117      3.882      0.235  1
        1  1426  .     6     1     1     A   111   111   GLU     C      C   111    178.342    178.640     -0.298  1
        1  1427  .     6     1     1     A   111   111   GLU    CA      C   111     58.864     58.681      0.183  1
        1  1428  .     6     1     1     A   111   111   GLU    CB      C   111     29.192     29.150      0.042  1
        1  1430  .     6     1     1     A   111   111   GLU     N      N   111    119.218    119.880     -0.662  1
        1  1431  .     6     1     1     A   112   112   ILE     H      H   112      7.834      7.652      0.182  1
        1  1432  .     6     1     1     A   112   112   ILE    HA      H   112      3.636      2.986      0.650  1
        1  1442  .     6     1     1     A   112   112   ILE     C      C   112    178.769    178.197      0.572  1
        1  1443  .     6     1     1     A   112   112   ILE    CA      C   112     64.124     64.625     -0.501  1
        1  1444  .     6     1     1     A   112   112   ILE    CB      C   112     37.728     37.694      0.034  1
        1  1448  .     6     1     1     A   112   112   ILE     N      N   112    117.569    120.575     -3.006  1
        1  1449  .     6     1     1     A   113   113   LEU     H      H   113      8.177      7.312      0.865  1
        1  1450  .     6     1     1     A   113   113   LEU    HA      H   113      4.096      3.962      0.134  1
        1  1460  .     6     1     1     A   113   113   LEU     C      C   113    179.030    178.487      0.543  1
        1  1461  .     6     1     1     A   113   113   LEU    CA      C   113     57.243     56.883      0.360  1
        1  1462  .     6     1     1     A   113   113   LEU    CB      C   113     41.124     41.638     -0.514  1
        1  1466  .     6     1     1     A   113   113   LEU     N      N   113    119.434    120.723     -1.289  1
        1  1467  .     6     1     1     A   114   114   ARG     H      H   114      7.701      8.133     -0.432  1
        1  1468  .     6     1     1     A   114   114   ARG    HA      H   114      4.105      3.913      0.192  1
        1  1476  .     6     1     1     A   114   114   ARG     C      C   114    177.902    178.403     -0.501  1
        1  1477  .     6     1     1     A   114   114   ARG    CA      C   114     58.850     59.582     -0.732  1
        1  1478  .     6     1     1     A   114   114   ARG    CB      C   114     30.222     30.129      0.093  1
        1  1481  .     6     1     1     A   114   114   ARG     N      N   114    118.922    118.253      0.669  1
        1  1483  .     6     1     1     A   115   115   PHE     H      H   115      7.537      6.856      0.681  1
        1  1484  .     6     1     1     A   115   115   PHE    HA      H   115      4.932      4.551      0.381  1
        1  1492  .     6     1     1     A   115   115   PHE     C      C   115    175.547    175.855     -0.308  1
        1  1493  .     6     1     1     A   115   115   PHE    CA      C   115     57.178     58.395     -1.217  1
        1  1494  .     6     1     1     A   115   115   PHE    CB      C   115     39.288     39.848     -0.560  1
        1  1500  .     6     1     1     A   115   115   PHE     N      N   115    115.058    117.272     -2.214  1
        1  1501  .     6     1     1     A   116   116   SER     H      H   116      7.678      7.931     -0.253  1
        1  1502  .     6     1     1     A   116   116   SER    HA      H   116      4.751      4.745      0.006  1
        1  1505  .     6     1     1     A   116   116   SER     C      C   116    174.194    174.352     -0.158  1
        1  1506  .     6     1     1     A   116   116   SER    CA      C   116     58.422     60.186     -1.764  1
        1  1507  .     6     1     1     A   116   116   SER    CB      C   116     65.358     62.745      2.613  1
        1  1508  .     6     1     1     A   116   116   SER     N      N   116    116.094    116.252     -0.158  1
        1  1509  .     6     1     1     A   117   117   THR     H      H   117      8.387      8.476     -0.089  1
        1  1510  .     6     1     1     A   117   117   THR    HA      H   117      4.408      4.162      0.246  1
        1  1515  .     6     1     1     A   117   117   THR     C      C   117    176.672    174.770      1.902  1
        1  1516  .     6     1     1     A   117   117   THR    CA      C   117     61.074     63.670     -2.596  1
        1  1517  .     6     1     1     A   117   117   THR    CB      C   117     69.160     66.822      2.338  1
        1  1519  .     6     1     1     A   117   117   THR     N      N   117    113.457    117.463     -4.006  1
        1  1520  .     6     1     1     A   118   118   PHE     H      H   118      8.246      8.173      0.073  1
        1  1521  .     6     1     1     A   118   118   PHE    HA      H   118      4.407      4.498     -0.091  1
        1  1529  .     6     1     1     A   118   118   PHE     C      C   118    176.400    176.437     -0.037  1
        1  1530  .     6     1     1     A   118   118   PHE    CA      C   118     59.121     56.743      2.378  1
        1  1531  .     6     1     1     A   118   118   PHE    CB      C   118     39.564     38.863      0.701  1
        1  1534  .     6     1     1     A   118   118   PHE     N      N   118    121.352    118.335      3.017  1
        1  1535  .     6     1     1     A   119   119   GLY     H      H   119      8.284      8.297     -0.013  1
        1  1536  .     6     1     1     A   119   119   GLY   HA2      H   119      3.728      3.592      0.136  1
        1  1537  .     6     1     1     A   119   119   GLY   HA3      H   119      3.728      3.736     -0.008  1
        1  1538  .     6     1     1     A   119   119   GLY     C      C   119    174.512    174.233      0.279  1
        1  1539  .     6     1     1     A   119   119   GLY    CA      C   119     45.635     45.477      0.158  1
        1  1540  .     6     1     1     A   119   119   GLY     N      N   119    108.617    108.961     -0.344  1
        1  1541  .     6     1     1     A   120   120   VAL     H      H   120      7.748      7.623      0.125  1
        1  1542  .     6     1     1     A   120   120   VAL    HA      H   120      4.164      4.159      0.005  1
        1  1550  .     6     1     1     A   120   120   VAL     C      C   120    176.264    176.726     -0.462  1
        1  1551  .     6     1     1     A   120   120   VAL    CA      C   120     62.192     62.046      0.146  1
        1  1552  .     6     1     1     A   120   120   VAL    CB      C   120     32.445     33.370     -0.925  1
        1  1555  .     6     1     1     A   120   120   VAL     N      N   120    116.802    117.292     -0.490  1
        1  1556  .     6     1     1     A   121   121   THR     H      H   121      7.919      8.721     -0.802  1
        1  1557  .     6     1     1     A   121   121   THR    HA      H   121      4.264      4.068      0.196  1
        1  1562  .     6     1     1     A   121   121   THR     C      C   121    174.075    174.807     -0.732  1
        1  1563  .     6     1     1     A   121   121   THR    CA      C   121     62.235     65.201     -2.966  1
        1  1564  .     6     1     1     A   121   121   THR    CB      C   121     69.473     69.188      0.285  1
        1  1566  .     6     1     1     A   121   121   THR     N      N   121    115.098    116.863     -1.765  1
        1  1567  .     6     1     1     A   122   122   GLU     H      H   122      8.058      8.033      0.025  1
        1  1568  .     6     1     1     A   122   122   GLU    HA      H   122      4.511      4.676     -0.165  1
        1  1573  .     6     1     1     A   122   122   GLU    CA      C   122     54.305     53.048      1.257  1
        1  1574  .     6     1     1     A   122   122   GLU    CB      C   122     30.170     32.217     -2.047  1
        1  1576  .     6     1     1     A   122   122   GLU     N      N   122    123.077    119.606      3.471  1
        1  1577  .     6     1     1     A   123   123   PRO    HA      H   123      3.990      4.283     -0.293  1
        1  1584  .     6     1     1     A   123   123   PRO     C      C   123    177.060    178.248     -1.188  1
        1  1585  .     6     1     1     A   123   123   PRO    CA      C   123     64.632     64.037      0.595  1
        1  1586  .     6     1     1     A   123   123   PRO    CB      C   123     30.997     31.623     -0.626  1
        1  1589  .     6     1     1     A   124   124   VAL     H      H   124      7.730      7.513      0.217  1
        1  1590  .     6     1     1     A   124   124   VAL    HA      H   124      3.872      3.681      0.191  1
        1  1598  .     6     1     1     A   124   124   VAL     C      C   124    175.898    177.780     -1.882  1
        1  1599  .     6     1     1     A   124   124   VAL    CA      C   124     63.965     66.523     -2.558  1
        1  1600  .     6     1     1     A   124   124   VAL    CB      C   124     31.722     31.605      0.117  1
        1  1603  .     6     1     1     A   124   124   VAL     N      N   124    114.469    116.912     -2.443  1
        1  1604  .     6     1     1     A   125   125   ASN     H      H   125      8.018      8.417     -0.399  1
        1  1605  .     6     1     1     A   125   125   ASN    HA      H   125      4.747      4.653      0.094  1
        1  1610  .     6     1     1     A   125   125   ASN     C      C   125    174.821    175.190     -0.369  1
        1  1611  .     6     1     1     A   125   125   ASN    CA      C   125     53.709     53.653      0.056  1
        1  1612  .     6     1     1     A   125   125   ASN    CB      C   125     39.098     37.448      1.650  1
        1  1614  .     6     1     1     A   125   125   ASN     N      N   125    118.567    116.352      2.215  1
        1  1616  .     6     1     1     A   126   126   ASP     H      H   126      8.016      7.489      0.527  1
        1  1617  .     6     1     1     A   126   126   ASP    HA      H   126      4.712      4.519      0.193  1
        1  1620  .     6     1     1     A   126   126   ASP     C      C   126    178.234    176.458      1.776  1
        1  1621  .     6     1     1     A   126   126   ASP    CA      C   126     54.861     54.211      0.650  1
        1  1622  .     6     1     1     A   126   126   ASP    CB      C   126     43.352     41.617      1.735  1
        1  1623  .     6     1     1     A   126   126   ASP     N      N   126    122.166    121.084      1.082  1
        1  1624  .     6     1     1     A   127   127   ARG     H      H   127      8.678      8.553      0.125  1
        1  1625  .     6     1     1     A   127   127   ARG    HA      H   127      4.570      4.074      0.496  1
        1  1631  .     6     1     1     A   127   127   ARG     N      N   127    122.382    127.204     -4.822  1
        1  1632  .     6     1     1     A   128   128   MET     H      H   128      8.486      8.045      0.441  1
        1  1633  .     6     1     1     A   128   128   MET    HA      H   128      3.918      4.210     -0.292  1
        1  1641  .     6     1     1     A   128   128   MET     C      C   128    177.785    178.089     -0.304  1
        1  1642  .     6     1     1     A   128   128   MET    CA      C   128     59.686     58.608      1.078  1
        1  1643  .     6     1     1     A   128   128   MET    CB      C   128     32.270     31.959      0.311  1
        1  1646  .     6     1     1     A   128   128   MET     N      N   128    118.235    119.522     -1.287  1
        1  1647  .     6     1     1     A   129   129   PHE     H      H   129      8.705      8.462      0.243  1
        1  1648  .     6     1     1     A   129   129   PHE    HA      H   129      4.000      4.074     -0.074  1
        1  1656  .     6     1     1     A   129   129   PHE     C      C   129    178.597    177.755      0.842  1
        1  1657  .     6     1     1     A   129   129   PHE    CA      C   129     62.579     60.980      1.599  1
        1  1658  .     6     1     1     A   129   129   PHE    CB      C   129     39.023     39.185     -0.162  1
        1  1664  .     6     1     1     A   129   129   PHE     N      N   129    120.091    120.523     -0.432  1
        1  1665  .     6     1     1     A   130   130   ARG     H      H   130      8.532      8.098      0.434  1
        1  1666  .     6     1     1     A   130   130   ARG    HA      H   130      3.960      3.869      0.091  1
        1  1673  .     6     1     1     A   130   130   ARG     C      C   130    179.557    178.713      0.844  1
        1  1674  .     6     1     1     A   130   130   ARG    CA      C   130     60.073     59.115      0.958  1
        1  1675  .     6     1     1     A   130   130   ARG    CB      C   130     30.128     29.835      0.293  1
        1  1678  .     6     1     1     A   130   130   ARG     N      N   130    120.758    117.611      3.147  1
        1  1679  .     6     1     1     A   131   131   LEU     H      H   131      7.956      8.006     -0.050  1
        1  1680  .     6     1     1     A   131   131   LEU    HA      H   131      4.172      4.109      0.063  1
        1  1690  .     6     1     1     A   131   131   LEU     C      C   131    179.224    178.633      0.591  1
        1  1691  .     6     1     1     A   131   131   LEU    CA      C   131     58.197     57.680      0.517  1
        1  1692  .     6     1     1     A   131   131   LEU    CB      C   131     42.456     42.315      0.141  1
        1  1696  .     6     1     1     A   131   131   LEU     N      N   131    120.702    119.639      1.063  1
        1  1697  .     6     1     1     A   132   132   LEU     H      H   132      8.392      8.278      0.114  1
        1  1698  .     6     1     1     A   132   132   LEU    HA      H   132      3.359      3.354      0.005  1
        1  1708  .     6     1     1     A   132   132   LEU     C      C   132    178.002    177.908      0.094  1
        1  1709  .     6     1     1     A   132   132   LEU    CA      C   132     58.338     58.241      0.097  1
        1  1710  .     6     1     1     A   132   132   LEU    CB      C   132     42.989     41.840      1.149  1
        1  1714  .     6     1     1     A   132   132   LEU     N      N   132    120.902    120.038      0.864  1
        1  1715  .     6     1     1     A   133   133   SER     H      H   133      8.332      8.107      0.225  1
        1  1716  .     6     1     1     A   133   133   SER    HA      H   133      3.680      3.904     -0.224  1
        1  1719  .     6     1     1     A   133   133   SER     C      C   133    176.212    176.610     -0.398  1
        1  1720  .     6     1     1     A   133   133   SER    CA      C   133     62.230     60.697      1.533  1
        1  1721  .     6     1     1     A   133   133   SER    CB      C   133     62.230     61.790      0.440  1
        1  1722  .     6     1     1     A   133   133   SER     N      N   133    113.539    112.256      1.283  1
        1  1723  .     6     1     1     A   134   134   ALA     H      H   134      7.649      7.518      0.131  1
        1  1724  .     6     1     1     A   134   134   ALA    HA      H   134      4.135      4.039      0.096  1
        1  1728  .     6     1     1     A   134   134   ALA     C      C   134    179.223    179.814     -0.591  1
        1  1729  .     6     1     1     A   134   134   ALA    CA      C   134     54.844     54.566      0.278  1
        1  1730  .     6     1     1     A   134   134   ALA    CB      C   134     18.254     18.357     -0.103  1
        1  1731  .     6     1     1     A   134   134   ALA     N      N   134    123.732    123.475      0.257  1
        1  1732  .     6     1     1     A   135   135   PHE     H      H   135      7.584      7.617     -0.033  1
        1  1733  .     6     1     1     A   135   135   PHE    HA      H   135      4.028      3.973      0.055  1
        1  1741  .     6     1     1     A   135   135   PHE     C      C   135    177.962    177.018      0.944  1
        1  1742  .     6     1     1     A   135   135   PHE    CA      C   135     61.585     60.322      1.263  1
        1  1743  .     6     1     1     A   135   135   PHE    CB      C   135     38.806     39.368     -0.562  1
        1  1749  .     6     1     1     A   135   135   PHE     N      N   135    118.873    119.151     -0.278  1
        1  1750  .     6     1     1     A   136   136   ILE     H      H   136      7.755      7.723      0.032  1
        1  1751  .     6     1     1     A   136   136   ILE    HA      H   136      3.350      3.648     -0.298  1
        1  1761  .     6     1     1     A   136   136   ILE     C      C   136    177.316    178.192     -0.876  1
        1  1762  .     6     1     1     A   136   136   ILE    CA      C   136     64.885     64.180      0.705  1
        1  1763  .     6     1     1     A   136   136   ILE    CB      C   136     38.785     37.169      1.616  1
        1  1767  .     6     1     1     A   136   136   ILE     N      N   136    117.950    119.488     -1.538  1
        1  1768  .     6     1     1     A   137   137   ALA     H      H   137      8.081      7.856      0.225  1
        1  1769  .     6     1     1     A   137   137   ALA    HA      H   137      4.097      4.327     -0.230  1
        1  1773  .     6     1     1     A   137   137   ALA     C      C   137    179.022    178.929      0.093  1
        1  1774  .     6     1     1     A   137   137   ALA    CA      C   137     54.364     54.647     -0.283  1
        1  1775  .     6     1     1     A   137   137   ALA    CB      C   137     18.807     19.280     -0.473  1
        1  1776  .     6     1     1     A   137   137   ALA     N      N   137    120.474    123.203     -2.729  1
        1  1777  .     6     1     1     A   138   138   ASP     H      H   138      7.891      8.049     -0.158  1
        1  1778  .     6     1     1     A   138   138   ASP    HA      H   138      4.583      4.450      0.133  1
        1  1781  .     6     1     1     A   138   138   ASP     C      C   138    177.560    178.351     -0.791  1
        1  1782  .     6     1     1     A   138   138   ASP    CA      C   138     54.967     56.277     -1.310  1
        1  1783  .     6     1     1     A   138   138   ASP    CB      C   138     41.187     40.589      0.598  1
        1  1784  .     6     1     1     A   138   138   ASP     N      N   138    116.219    118.824     -2.605  1
        1  1785  .     6     1     1     A   139   139   GLY     H      H   139      7.703      7.607      0.096  1
        1  1786  .     6     1     1     A   139   139   GLY   HA2      H   139      3.731      2.988      0.743  1
        1  1787  .     6     1     1     A   139   139   GLY   HA3      H   139      3.731      3.462      0.269  1
        1  1788  .     6     1     1     A   139   139   GLY     C      C   139    174.751    174.826     -0.075  1
        1  1789  .     6     1     1     A   139   139   GLY    CA      C   139     46.240     46.816     -0.576  1
        1  1790  .     6     1     1     A   139   139   GLY     N      N   139    108.127    106.496      1.631  1
        1  1791  .     6     1     1     A   140   140   GLY     H      H   140      8.121      7.872      0.249  1
        1  1792  .     6     1     1     A   140   140   GLY   HA2      H   140      3.779      3.829     -0.050  1
        1  1793  .     6     1     1     A   140   140   GLY   HA3      H   140      3.779      3.850     -0.071  1
        1  1794  .     6     1     1     A   140   140   GLY     C      C   140    174.115    172.992      1.123  1
        1  1795  .     6     1     1     A   140   140   GLY    CA      C   140     45.348     45.358     -0.010  1
        1  1796  .     6     1     1     A   140   140   GLY     N      N   140    107.871    107.803      0.068  1
        1  1797  .     6     1     1     A   141   141   ARG     H      H   141      7.639      7.513      0.126  1
        1  1798  .     6     1     1     A   141   141   ARG    HA      H   141      4.236      4.760     -0.524  1
        1  1805  .     6     1     1     A   141   141   ARG     C      C   141    175.526    174.936      0.590  1
        1  1806  .     6     1     1     A   141   141   ARG    CA      C   141     56.125     54.346      1.779  1
        1  1807  .     6     1     1     A   141   141   ARG    CB      C   141     31.348     31.627     -0.279  1
        1  1810  .     6     1     1     A   141   141   ARG     N      N   141    119.386    118.593      0.793  1
        1  1811  .     6     1     1     A   142   142   TYR     H      H   142      8.237      8.982     -0.745  1
        1  1812  .     6     1     1     A   142   142   TYR    HA      H   142      4.596      4.600     -0.004  1
        1  1819  .     6     1     1     A   142   142   TYR     C      C   142    175.086    176.538     -1.452  1
        1  1820  .     6     1     1     A   142   142   TYR    CA      C   142     57.693     57.680      0.013  1
        1  1821  .     6     1     1     A   142   142   TYR    CB      C   142     39.153     39.437     -0.284  1
        1  1826  .     6     1     1     A   142   142   TYR     N      N   142    120.114    126.328     -6.214  1
        1  1827  .     6     1     1     A   143   143   CYS     H      H   143      8.304      8.923     -0.619  1
        1  1828  .     6     1     1     A   143   143   CYS    HA      H   143      4.652      4.134      0.518  1
        1  1831  .     6     1     1     A   143   143   CYS     C      C   143    173.958    176.021     -2.063  1
        1  1832  .     6     1     1     A   143   143   CYS    CA      C   143     55.119     63.408     -8.289  1
        1  1833  .     6     1     1     A   143   143   CYS    CB      C   143     41.361     26.894     14.467  1
        1  1834  .     6     1     1     A   143   143   CYS     N      N   143    120.395    120.547     -0.152  1
        1  1835  .     6     1     1     A   144   144   LEU     H      H   144      8.297      7.860      0.437  1
        1  1836  .     6     1     1     A   144   144   LEU    HA      H   144      4.615      4.444      0.171  1
        1  1846  .     6     1     1     A   144   144   LEU    CA      C   144     53.059     53.726     -0.667  1
        1  1847  .     6     1     1     A   144   144   LEU    CB      C   144     41.681     41.575      0.106  1
        1  1851  .     6     1     1     A   144   144   LEU     N      N   144    124.909    121.731      3.178  1
        1  1852  .     6     1     1     A   145   145   PRO    HA      H   145      4.410      4.555     -0.145  1
        1  1859  .     6     1     1     A   145   145   PRO     C      C   145    176.539    176.026      0.513  1
        1  1860  .     6     1     1     A   145   145   PRO    CA      C   145     62.876     62.031      0.845  1
        1  1861  .     6     1     1     A   145   145   PRO    CB      C   145     32.037     32.829     -0.792  1
        1  1864  .     6     1     1     A   146   146   GLU     H      H   146      8.348      8.570     -0.222  1
        1  1865  .     6     1     1     A   146   146   GLU    HA      H   146      4.553      5.204     -0.651  1
        1  1870  .     6     1     1     A   146   146   GLU    CA      C   146     54.389     54.810     -0.421  1
        1  1871  .     6     1     1     A   146   146   GLU    CB      C   146     29.891     29.074      0.817  1
        1  1873  .     6     1     1     A   146   146   GLU     N      N   146    122.459    120.547      1.912  1
        1  1874  .     6     1     1     A   147   147   PRO    HA      H   147      4.407      4.518     -0.111  1
        1  1881  .     6     1     1     A   147   147   PRO    CA      C   147     63.177     62.866      0.311  1
        1  1882  .     6     1     1     A   147   147   PRO    CB      C   147     31.872     30.453      1.419  1
        1     1  .     7     1     1     A     2     2   GLU    HA      H     2      4.280      4.606     -0.326  1
        1     6  .     7     1     1     A     2     2   GLU     C      C     2    175.812    175.697      0.115  1
        1     7  .     7     1     1     A     2     2   GLU    CA      C     2     56.425     56.429     -0.004  1
        1     8  .     7     1     1     A     2     2   GLU    CB      C     2     30.652     30.357      0.295  1
        1    10  .     7     1     1     A     3     3   PHE     H      H     3      8.398      8.892     -0.494  1
        1    11  .     7     1     1     A     3     3   PHE    HA      H     3      4.612      5.224     -0.612  1
        1    18  .     7     1     1     A     3     3   PHE     C      C     3    175.058    174.373      0.685  1
        1    19  .     7     1     1     A     3     3   PHE    CA      C     3     57.654     56.401      1.253  1
        1    20  .     7     1     1     A     3     3   PHE    CB      C     3     39.630     42.764     -3.134  1
        1    23  .     7     1     1     A     3     3   PHE     N      N     3    121.337    126.337     -5.000  1
        1    24  .     7     1     1     A     4     4   MET     H      H     4      8.243      7.928      0.315  1
        1    25  .     7     1     1     A     4     4   MET    HA      H     4      4.453      4.333      0.120  1
        1    33  .     7     1     1     A     4     4   MET     C      C     4    175.598    175.982     -0.384  1
        1    34  .     7     1     1     A     4     4   MET    CA      C     4     54.884     55.277     -0.393  1
        1    35  .     7     1     1     A     4     4   MET    CB      C     4     33.339     33.159      0.180  1
        1    38  .     7     1     1     A     4     4   MET     N      N     4    122.104    123.707     -1.603  1
        1    39  .     7     1     1     A     5     5   LEU     H      H     5      8.491      8.429      0.062  1
        1    40  .     7     1     1     A     5     5   LEU    HA      H     5      4.283      4.863     -0.580  1
        1    50  .     7     1     1     A     5     5   LEU     C      C     5    175.950    175.691      0.259  1
        1    51  .     7     1     1     A     5     5   LEU    CA      C     5     54.784     53.769      1.015  1
        1    52  .     7     1     1     A     5     5   LEU    CB      C     5     43.234     42.353      0.881  1
        1    56  .     7     1     1     A     5     5   LEU     N      N     5    124.657    122.366      2.291  1
        1    57  .     7     1     1     A     6     6   THR     H      H     6      9.050      8.320      0.730  1
        1    58  .     7     1     1     A     6     6   THR    HA      H     6      4.857      5.000     -0.143  1
        1    63  .     7     1     1     A     6     6   THR     C      C     6    172.131    173.094     -0.963  1
        1    64  .     7     1     1     A     6     6   THR    CA      C     6     62.490     61.170      1.320  1
        1    65  .     7     1     1     A     6     6   THR    CB      C     6     71.314     72.923     -1.609  1
        1    67  .     7     1     1     A     6     6   THR     N      N     6    120.788    114.940      5.848  1
        1    68  .     7     1     1     A     7     7   THR     H      H     7      8.830      9.090     -0.260  1
        1    69  .     7     1     1     A     7     7   THR    HA      H     7      5.152      5.088      0.064  1
        1    74  .     7     1     1     A     7     7   THR     C      C     7    171.935    172.962     -1.027  1
        1    75  .     7     1     1     A     7     7   THR    CA      C     7     61.410     61.455     -0.045  1
        1    76  .     7     1     1     A     7     7   THR    CB      C     7     70.812     70.225      0.587  1
        1    78  .     7     1     1     A     7     7   THR     N      N     7    120.427    119.429      0.998  1
        1    79  .     7     1     1     A     8     8   LEU     H      H     8      9.233      8.482      0.751  1
        1    80  .     7     1     1     A     8     8   LEU    HA      H     8      5.014      4.891      0.123  1
        1    90  .     7     1     1     A     8     8   LEU     C      C     8    175.810    174.464      1.346  1
        1    91  .     7     1     1     A     8     8   LEU    CA      C     8     53.830     53.868     -0.038  1
        1    92  .     7     1     1     A     8     8   LEU    CB      C     8     47.710     43.510      4.200  1
        1    96  .     7     1     1     A     8     8   LEU     N      N     8    129.746    128.947      0.799  1
        1    97  .     7     1     1     A     9     9   ILE     H      H     9      8.587      8.484      0.103  1
        1    98  .     7     1     1     A     9     9   ILE    HA      H     9      5.307      4.944      0.363  1
        1   108  .     7     1     1     A     9     9   ILE     C      C     9    175.376    174.385      0.991  1
        1   109  .     7     1     1     A     9     9   ILE    CA      C     9     59.116     59.601     -0.485  1
        1   110  .     7     1     1     A     9     9   ILE    CB      C     9     41.038     40.244      0.794  1
        1   114  .     7     1     1     A     9     9   ILE     N      N     9    123.018    128.593     -5.575  1
        1   115  .     7     1     1     A    10    10   TYR     H      H    10      8.039      8.304     -0.265  1
        1   116  .     7     1     1     A    10    10   TYR    HA      H    10      5.232      5.484     -0.252  1
        1   123  .     7     1     1     A    10    10   TYR     C      C    10    180.006    172.836      7.170  1
        1   124  .     7     1     1     A    10    10   TYR    CA      C    10     55.914     55.374      0.540  1
        1   125  .     7     1     1     A    10    10   TYR    CB      C    10     42.248     42.246      0.002  1
        1   130  .     7     1     1     A    10    10   TYR     N      N    10    124.461    123.465      0.996  1
        1   131  .     7     1     1     A    11    11   ARG     H      H    11      8.605      8.798     -0.193  1
        1   132  .     7     1     1     A    11    11   ARG    HA      H    11      5.535      5.495      0.040  1
        1   140  .     7     1     1     A    11    11   ARG     C      C    11    173.886    174.884     -0.998  1
        1   141  .     7     1     1     A    11    11   ARG    CA      C    11     53.262     54.589     -1.327  1
        1   142  .     7     1     1     A    11    11   ARG    CB      C    11     34.761     34.030      0.731  1
        1   145  .     7     1     1     A    11    11   ARG     N      N    11    117.517    119.926     -2.409  1
        1   147  .     7     1     1     A    12    12   SER     H      H    12      9.474      9.537     -0.063  1
        1   148  .     7     1     1     A    12    12   SER    HA      H    12      5.272      5.147      0.125  1
        1   151  .     7     1     1     A    12    12   SER     C      C    12    174.699    173.458      1.241  1
        1   152  .     7     1     1     A    12    12   SER    CA      C    12     57.739     56.903      0.836  1
        1   153  .     7     1     1     A    12    12   SER    CB      C    12     66.664     65.540      1.124  1
        1   154  .     7     1     1     A    12    12   SER     N      N    12    119.265    115.429      3.836  1
        1   155  .     7     1     1     A    13    13   GLN     H      H    13      9.207      8.765      0.442  1
        1   156  .     7     1     1     A    13    13   GLN    HA      H    13      5.626      5.001      0.625  1
        1   163  .     7     1     1     A    13    13   GLN     C      C    13    175.591    174.596      0.995  1
        1   164  .     7     1     1     A    13    13   GLN    CA      C    13     54.713     54.889     -0.176  1
        1   165  .     7     1     1     A    13    13   GLN    CB      C    13     33.284     30.263      3.021  1
        1   168  .     7     1     1     A    13    13   GLN     N      N    13    116.670    119.156     -2.486  1
        1   170  .     7     1     1     A    14    14   VAL     H      H    14      8.284      8.433     -0.149  1
        1   171  .     7     1     1     A    14    14   VAL    HA      H    14      4.608      4.802     -0.194  1
        1   179  .     7     1     1     A    14    14   VAL     C      C    14    174.336    174.053      0.283  1
        1   180  .     7     1     1     A    14    14   VAL    CA      C    14     61.824     60.676      1.148  1
        1   181  .     7     1     1     A    14    14   VAL    CB      C    14     32.901     34.651     -1.750  1
        1   184  .     7     1     1     A    14    14   VAL     N      N    14    115.636    120.113     -4.477  1
        1   185  .     7     1     1     A    15    15   HIS     H      H    15      8.582      8.817     -0.235  1
        1   186  .     7     1     1     A    15    15   HIS    HA      H    15      4.628      5.055     -0.427  1
        1   191  .     7     1     1     A    15    15   HIS    CA      C    15     55.062     53.752      1.310  1
        1   192  .     7     1     1     A    15    15   HIS    CB      C    15     31.696     29.683      2.013  1
        1   194  .     7     1     1     A    15    15   HIS     N      N    15    123.353    121.827      1.526  1
        1   195  .     7     1     1     A    16    16   PRO    HA      H    16      4.490      4.385      0.105  1
        1   202  .     7     1     1     A    16    16   PRO     C      C    16    176.709    177.666     -0.957  1
        1   203  .     7     1     1     A    16    16   PRO    CA      C    16     64.228     65.011     -0.783  1
        1   204  .     7     1     1     A    16    16   PRO    CB      C    16     32.268     31.981      0.287  1
        1   207  .     7     1     1     A    17    17   ASP     H      H    17      9.179      8.269      0.910  1
        1   208  .     7     1     1     A    17    17   ASP    HA      H    17      4.687      4.511      0.176  1
        1   211  .     7     1     1     A    17    17   ASP     C      C    17    175.587    176.494     -0.907  1
        1   212  .     7     1     1     A    17    17   ASP    CA      C    17     53.969     56.435     -2.466  1
        1   213  .     7     1     1     A    17    17   ASP    CB      C    17     40.433     41.095     -0.662  1
        1   214  .     7     1     1     A    17    17   ASP     N      N    17    116.402    116.747     -0.345  1
        1   215  .     7     1     1     A    18    18   ARG     H      H    18      7.280      7.591     -0.311  1
        1   216  .     7     1     1     A    18    18   ARG    HA      H    18      4.748      4.598      0.150  1
        1   223  .     7     1     1     A    18    18   ARG    CA      C    18     53.755     54.485     -0.730  1
        1   224  .     7     1     1     A    18    18   ARG    CB      C    18     30.672     29.176      1.496  1
        1   227  .     7     1     1     A    18    18   ARG     N      N    18    118.899    119.414     -0.515  1
        1   228  .     7     1     1     A    19    19   PRO    HA      H    19      4.702      4.699      0.003  1
        1   235  .     7     1     1     A    19    19   PRO    CA      C    19     61.746     61.741      0.005  1
        1   236  .     7     1     1     A    19    19   PRO    CB      C    19     30.793     32.177     -1.384  1
        1   239  .     7     1     1     A    20    20   PRO    HA      H    20      4.566      4.563      0.003  1
        1   246  .     7     1     1     A    20    20   PRO     C      C    20    177.076    176.470      0.606  1
        1   247  .     7     1     1     A    20    20   PRO    CA      C    20     62.885     62.790      0.095  1
        1   248  .     7     1     1     A    20    20   PRO    CB      C    20     31.980     32.316     -0.336  1
        1   251  .     7     1     1     A    21    21   VAL     H      H    21      8.561      8.526      0.035  1
        1   252  .     7     1     1     A    21    21   VAL    HA      H    21      3.845      4.345     -0.500  1
        1   260  .     7     1     1     A    21    21   VAL     C      C    21    175.525    175.323      0.202  1
        1   261  .     7     1     1     A    21    21   VAL    CA      C    21     62.281     61.746      0.535  1
        1   262  .     7     1     1     A    21    21   VAL    CB      C    21     32.877     32.928     -0.051  1
        1   265  .     7     1     1     A    21    21   VAL     N      N    21    123.376    121.367      2.009  1
        1   266  .     7     1     1     A    22    22   ASP     H      H    22      8.401      9.045     -0.644  1
        1   267  .     7     1     1     A    22    22   ASP    HA      H    22      4.614      4.720     -0.106  1
        1   270  .     7     1     1     A    22    22   ASP     C      C    22    176.325    176.268      0.057  1
        1   271  .     7     1     1     A    22    22   ASP    CA      C    22     52.803     53.411     -0.608  1
        1   272  .     7     1     1     A    22    22   ASP    CB      C    22     39.569     38.878      0.691  1
        1   273  .     7     1     1     A    22    22   ASP     N      N    22    124.605    126.777     -2.172  1
        1   274  .     7     1     1     A    23    23   LEU     H      H    23      8.288      7.977      0.311  1
        1   275  .     7     1     1     A    23    23   LEU    HA      H    23      3.661      4.158     -0.497  1
        1   285  .     7     1     1     A    23    23   LEU     C      C    23    177.948    177.263      0.685  1
        1   286  .     7     1     1     A    23    23   LEU    CA      C    23     57.211     56.504      0.707  1
        1   287  .     7     1     1     A    23    23   LEU    CB      C    23     41.912     41.541      0.371  1
        1   291  .     7     1     1     A    23    23   LEU     N      N    23    128.342    121.743      6.599  1
        1   292  .     7     1     1     A    24    24   ASP     H      H    24      7.975      7.987     -0.012  1
        1   293  .     7     1     1     A    24    24   ASP    HA      H    24      4.188      4.697     -0.509  1
        1   296  .     7     1     1     A    24    24   ASP     C      C    24    178.583    177.432      1.151  1
        1   297  .     7     1     1     A    24    24   ASP    CA      C    24     57.376     55.773      1.603  1
        1   298  .     7     1     1     A    24    24   ASP    CB      C    24     40.570     41.886     -1.316  1
        1   299  .     7     1     1     A    24    24   ASP     N      N    24    118.777    118.352      0.425  1
        1   300  .     7     1     1     A    25    25   ALA     H      H    25      7.690      7.880     -0.190  1
        1   301  .     7     1     1     A    25    25   ALA    HA      H    25      4.020      4.235     -0.215  1
        1   305  .     7     1     1     A    25    25   ALA     C      C    25    180.031    180.130     -0.099  1
        1   306  .     7     1     1     A    25    25   ALA    CA      C    25     54.585     53.988      0.597  1
        1   307  .     7     1     1     A    25    25   ALA    CB      C    25     18.512     18.814     -0.302  1
        1   308  .     7     1     1     A    25    25   ALA     N      N    25    122.506    122.562     -0.056  1
        1   309  .     7     1     1     A    26    26   LEU     H      H    26      7.418      9.033     -1.615  1
        1   310  .     7     1     1     A    26    26   LEU    HA      H    26      3.600      3.967     -0.367  1
        1   320  .     7     1     1     A    26    26   LEU     C      C    26    179.880    178.007      1.873  1
        1   321  .     7     1     1     A    26    26   LEU    CA      C    26     58.814     57.670      1.144  1
        1   322  .     7     1     1     A    26    26   LEU    CB      C    26     42.601     41.848      0.753  1
        1   326  .     7     1     1     A    26    26   LEU     N      N    26    119.102    121.246     -2.144  1
        1   327  .     7     1     1     A    27    27   VAL     H      H    27      8.232      7.872      0.360  1
        1   328  .     7     1     1     A    27    27   VAL    HA      H    27      3.082      3.856     -0.774  1
        1   336  .     7     1     1     A    27    27   VAL     C      C    27    174.884    177.495     -2.611  1
        1   337  .     7     1     1     A    27    27   VAL    CA      C    27     66.582     64.931      1.651  1
        1   338  .     7     1     1     A    27    27   VAL    CB      C    27     31.065     32.196     -1.131  1
        1   341  .     7     1     1     A    27    27   VAL     N      N    27    119.133    118.422      0.711  1
        1   342  .     7     1     1     A    28    28   HIS     H      H    28      8.226      7.981      0.245  1
        1   343  .     7     1     1     A    28    28   HIS    HA      H    28      4.342      4.036      0.306  1
        1   347  .     7     1     1     A    28    28   HIS     C      C    28    178.422    176.611      1.811  1
        1   348  .     7     1     1     A    28    28   HIS    CA      C    28     59.852     59.988     -0.136  1
        1   349  .     7     1     1     A    28    28   HIS    CB      C    28     29.585     29.696     -0.111  1
        1   351  .     7     1     1     A    28    28   HIS     N      N    28    121.641    121.473      0.168  1
        1   352  .     7     1     1     A    29    29   ARG     H      H    29      7.833      7.962     -0.129  1
        1   353  .     7     1     1     A    29    29   ARG    HA      H    29      3.908      3.855      0.053  1
        1   360  .     7     1     1     A    29    29   ARG     C      C    29    178.006    178.700     -0.694  1
        1   361  .     7     1     1     A    29    29   ARG    CA      C    29     59.222     59.562     -0.340  1
        1   362  .     7     1     1     A    29    29   ARG    CB      C    29     29.659     29.839     -0.180  1
        1   364  .     7     1     1     A    29    29   ARG     N      N    29    118.840    117.336      1.504  1
        1   365  .     7     1     1     A    30    30   ALA     H      H    30      7.843      8.019     -0.176  1
        1   366  .     7     1     1     A    30    30   ALA    HA      H    30      3.661      4.037     -0.376  1
        1   370  .     7     1     1     A    30    30   ALA     C      C    30    178.273    179.294     -1.021  1
        1   371  .     7     1     1     A    30    30   ALA    CA      C    30     54.398     54.889     -0.491  1
        1   372  .     7     1     1     A    30    30   ALA    CB      C    30     18.148     19.052     -0.904  1
        1   373  .     7     1     1     A    30    30   ALA     N      N    30    119.521    122.843     -3.322  1
        1   374  .     7     1     1     A    31    31   SER     H      H    31      8.642      8.233      0.409  1
        1   375  .     7     1     1     A    31    31   SER    HA      H    31      3.675      4.047     -0.372  1
        1   378  .     7     1     1     A    31    31   SER     C      C    31    176.802    176.912     -0.110  1
        1   379  .     7     1     1     A    31    31   SER    CA      C    31     61.849     61.176      0.673  1
        1   380  .     7     1     1     A    31    31   SER    CB      C    31     63.096     62.971      0.125  1
        1   381  .     7     1     1     A    31    31   SER     N      N    31    111.108    113.338     -2.230  1
        1   382  .     7     1     1     A    32    32   SER     H      H    32      7.368      7.667     -0.299  1
        1   383  .     7     1     1     A    32    32   SER    HA      H    32      4.218      4.096      0.122  1
        1   386  .     7     1     1     A    32    32   SER     C      C    32    172.885    176.652     -3.767  1
        1   387  .     7     1     1     A    32    32   SER    CA      C    32     61.174     61.130      0.044  1
        1   388  .     7     1     1     A    32    32   SER    CB      C    32     63.113     62.978      0.135  1
        1   389  .     7     1     1     A    32    32   SER     N      N    32    112.039    115.721     -3.682  1
        1   390  .     7     1     1     A    33    33   LYS     H      H    33      7.874      7.648      0.226  1
        1   391  .     7     1     1     A    33    33   LYS    HA      H    33      4.125      4.099      0.026  1
        1   400  .     7     1     1     A    33    33   LYS     C      C    33    178.537    179.233     -0.696  1
        1   401  .     7     1     1     A    33    33   LYS    CA      C    33     58.704     58.927     -0.223  1
        1   402  .     7     1     1     A    33    33   LYS    CB      C    33     32.840     32.240      0.600  1
        1   406  .     7     1     1     A    33    33   LYS     N      N    33    122.119    120.729      1.390  1
        1   407  .     7     1     1     A    34    34   ASN     H      H    34      8.557      8.433      0.124  1
        1   408  .     7     1     1     A    34    34   ASN    HA      H    34      4.279      4.532     -0.253  1
        1   413  .     7     1     1     A    34    34   ASN     C      C    34    178.591    177.708      0.883  1
        1   414  .     7     1     1     A    34    34   ASN    CA      C    34     55.339     56.334     -0.995  1
        1   415  .     7     1     1     A    34    34   ASN    CB      C    34     37.226     38.085     -0.859  1
        1   416  .     7     1     1     A    34    34   ASN     N      N    34    116.821    118.654     -1.833  1
        1   418  .     7     1     1     A    35    35   LEU     H      H    35      7.430      8.180     -0.750  1
        1   419  .     7     1     1     A    35    35   LEU    HA      H    35      4.484      3.988      0.496  1
        1   429  .     7     1     1     A    35    35   LEU    CA      C    35     60.256     60.097      0.159  1
        1   430  .     7     1     1     A    35    35   LEU    CB      C    35     39.479     40.369     -0.890  1
        1   434  .     7     1     1     A    35    35   LEU     N      N    35    118.714    121.178     -2.464  1
        1   435  .     7     1     1     A    36    36   PRO    HA      H    36      4.499      4.368      0.131  1
        1   442  .     7     1     1     A    36    36   PRO     C      C    36    177.727    178.442     -0.715  1
        1   443  .     7     1     1     A    36    36   PRO    CA      C    36     65.378     65.487     -0.109  1
        1   444  .     7     1     1     A    36    36   PRO    CB      C    36     31.191     31.128      0.063  1
        1   447  .     7     1     1     A    37    37   LEU     H      H    37      6.960      7.351     -0.391  1
        1   448  .     7     1     1     A    37    37   LEU    HA      H    37      4.454      4.257      0.197  1
        1   458  .     7     1     1     A    37    37   LEU     C      C    37    177.685    177.027      0.658  1
        1   459  .     7     1     1     A    37    37   LEU    CA      C    37     54.465     55.478     -1.013  1
        1   460  .     7     1     1     A    37    37   LEU    CB      C    37     43.133     42.545      0.588  1
        1   464  .     7     1     1     A    37    37   LEU     N      N    37    115.619    116.281     -0.662  1
        1   465  .     7     1     1     A    38    38   GLY     H      H    38      8.301      7.850      0.451  1
        1   466  .     7     1     1     A    38    38   GLY   HA2      H    38      4.127      3.945      0.182  1
        1   467  .     7     1     1     A    38    38   GLY   HA3      H    38      3.877      3.966     -0.089  1
        1   468  .     7     1     1     A    38    38   GLY     C      C    38    174.672    174.113      0.559  1
        1   469  .     7     1     1     A    38    38   GLY    CA      C    38     46.330     44.902      1.428  1
        1   470  .     7     1     1     A    38    38   GLY     N      N    38    108.442    105.419      3.023  1
        1   471  .     7     1     1     A    39    39   ILE     H      H    39      7.916      7.845      0.071  1
        1   472  .     7     1     1     A    39    39   ILE    HA      H    39      5.466      4.473      0.993  1
        1   482  .     7     1     1     A    39    39   ILE     C      C    39    175.090    175.537     -0.447  1
        1   483  .     7     1     1     A    39    39   ILE    CA      C    39     59.825     61.083     -1.258  1
        1   484  .     7     1     1     A    39    39   ILE    CB      C    39     39.942     38.506      1.436  1
        1   488  .     7     1     1     A    39    39   ILE     N      N    39    124.471    122.615      1.856  1
        1   489  .     7     1     1     A    40    40   THR     H      H    40      8.742      8.532      0.210  1
        1   490  .     7     1     1     A    40    40   THR    HA      H    40      5.331      5.203      0.128  1
        1   495  .     7     1     1     A    40    40   THR     C      C    40    174.083    173.259      0.824  1
        1   496  .     7     1     1     A    40    40   THR    CA      C    40     59.957     59.775      0.182  1
        1   497  .     7     1     1     A    40    40   THR    CB      C    40     73.324     71.871      1.453  1
        1   499  .     7     1     1     A    40    40   THR     N      N    40    116.648    116.937     -0.289  1
        1   500  .     7     1     1     A    41    41   GLY     H      H    41      7.556      7.758     -0.202  1
        1   501  .     7     1     1     A    41    41   GLY   HA2      H    41      5.428      3.625      1.803  1
        1   502  .     7     1     1     A    41    41   GLY   HA3      H    41      3.353      3.925     -0.572  1
        1   503  .     7     1     1     A    41    41   GLY     C      C    41    181.010    170.644     10.366  1
        1   504  .     7     1     1     A    41    41   GLY    CA      C    41     45.537     45.423      0.114  1
        1   505  .     7     1     1     A    41    41   GLY     N      N    41    101.519    107.729     -6.210  1
        1   506  .     7     1     1     A    42    42   ILE     H      H    42      7.923      7.908      0.015  1
        1   507  .     7     1     1     A    42    42   ILE    HA      H    42      4.692      4.681      0.011  1
        1   517  .     7     1     1     A    42    42   ILE     C      C    42    180.839    172.791      8.048  1
        1   518  .     7     1     1     A    42    42   ILE    CA      C    42     60.230     58.782      1.448  1
        1   519  .     7     1     1     A    42    42   ILE    CB      C    42     41.950     41.778      0.172  1
        1   523  .     7     1     1     A    42    42   ILE     N      N    42    112.706    119.215     -6.509  1
        1   524  .     7     1     1     A    43    43   LEU     H      H    43      8.552      8.775     -0.223  1
        1   525  .     7     1     1     A    43    43   LEU    HA      H    43      5.215      5.333     -0.118  1
        1   535  .     7     1     1     A    43    43   LEU     C      C    43    173.206    175.592     -2.386  1
        1   536  .     7     1     1     A    43    43   LEU    CA      C    43     53.202     53.611     -0.409  1
        1   537  .     7     1     1     A    43    43   LEU    CB      C    43     45.508     45.955     -0.447  1
        1   541  .     7     1     1     A    43    43   LEU     N      N    43    125.884    127.152     -1.268  1
        1   542  .     7     1     1     A    44    44   LEU     H      H    44      9.959      8.829      1.130  1
        1   543  .     7     1     1     A    44    44   LEU    HA      H    44      5.662      5.225      0.437  1
        1   553  .     7     1     1     A    44    44   LEU     C      C    44    176.367    175.438      0.929  1
        1   554  .     7     1     1     A    44    44   LEU    CA      C    44     53.687     54.169     -0.482  1
        1   555  .     7     1     1     A    44    44   LEU    CB      C    44     44.847     46.889     -2.042  1
        1   559  .     7     1     1     A    44    44   LEU     N      N    44    125.506    120.927      4.579  1
        1   560  .     7     1     1     A    45    45   PHE     H      H    45      8.291      9.067     -0.776  1
        1   561  .     7     1     1     A    45    45   PHE    HA      H    45      6.044      5.314      0.730  1
        1   569  .     7     1     1     A    45    45   PHE     C      C    45    175.030    174.385      0.645  1
        1   570  .     7     1     1     A    45    45   PHE    CA      C    45     55.197     57.394     -2.197  1
        1   571  .     7     1     1     A    45    45   PHE    CB      C    45     44.854     42.227      2.627  1
        1   577  .     7     1     1     A    45    45   PHE     N      N    45    118.247    123.775     -5.528  1
        1   578  .     7     1     1     A    46    46   ASN     H      H    46      7.847      7.514      0.333  1
        1   579  .     7     1     1     A    46    46   ASN    HA      H    46      4.834      4.855     -0.021  1
        1   584  .     7     1     1     A    46    46   ASN     C      C    46    177.453    175.427      2.026  1
        1   585  .     7     1     1     A    46    46   ASN    CA      C    46     50.917     51.651     -0.734  1
        1   586  .     7     1     1     A    46    46   ASN    CB      C    46     39.709     38.562      1.147  1
        1   588  .     7     1     1     A    46    46   ASN     N      N    46    121.701    121.966     -0.265  1
        1   590  .     7     1     1     A    47    47   GLY   HA2      H    47      4.506      3.416      1.090  1
        1   591  .     7     1     1     A    47    47   GLY   HA3      H    47      2.741      3.713     -0.972  1
        1   592  .     7     1     1     A    47    47   GLY     C      C    47    171.982    173.490     -1.508  1
        1   593  .     7     1     1     A    47    47   GLY    CA      C    47     46.246     44.769      1.477  1
        1   594  .     7     1     1     A    48    48   LEU     H      H    48      7.524      7.575     -0.051  1
        1   595  .     7     1     1     A    48    48   LEU    HA      H    48      4.604      4.654     -0.050  1
        1   605  .     7     1     1     A    48    48   LEU     C      C    48    175.281    175.482     -0.201  1
        1   606  .     7     1     1     A    48    48   LEU    CA      C    48     55.807     55.703      0.104  1
        1   607  .     7     1     1     A    48    48   LEU    CB      C    48     46.052     45.358      0.694  1
        1   611  .     7     1     1     A    48    48   LEU     N      N    48    119.739    120.901     -1.162  1
        1   612  .     7     1     1     A    49    49   GLN     H      H    49      8.802      7.630      1.172  1
        1   613  .     7     1     1     A    49    49   GLN    HA      H    49      5.475      5.009      0.466  1
        1   620  .     7     1     1     A    49    49   GLN     C      C    49    175.153    174.761      0.392  1
        1   621  .     7     1     1     A    49    49   GLN    CA      C    49     54.728     54.398      0.330  1
        1   622  .     7     1     1     A    49    49   GLN    CB      C    49     32.789     32.722      0.067  1
        1   625  .     7     1     1     A    49    49   GLN     N      N    49    117.347    117.337      0.010  1
        1   627  .     7     1     1     A    50    50   PHE     H      H    50      8.657      9.197     -0.540  1
        1   628  .     7     1     1     A    50    50   PHE    HA      H    50      5.747      6.231     -0.484  1
        1   636  .     7     1     1     A    50    50   PHE     C      C    50    174.950    174.359      0.591  1
        1   637  .     7     1     1     A    50    50   PHE    CA      C    50     56.829     56.297      0.532  1
        1   638  .     7     1     1     A    50    50   PHE    CB      C    50     41.400     40.865      0.535  1
        1   644  .     7     1     1     A    50    50   PHE     N      N    50    118.761    120.418     -1.657  1
        1   645  .     7     1     1     A    51    51   PHE     H      H    51      8.446      8.585     -0.139  1
        1   646  .     7     1     1     A    51    51   PHE    HA      H    51      4.755      4.823     -0.068  1
        1   654  .     7     1     1     A    51    51   PHE     C      C    51    173.744    173.927     -0.183  1
        1   655  .     7     1     1     A    51    51   PHE    CA      C    51     56.356     56.273      0.083  1
        1   656  .     7     1     1     A    51    51   PHE    CB      C    51     41.309     41.144      0.165  1
        1   662  .     7     1     1     A    51    51   PHE     N      N    51    121.221    124.891     -3.670  1
        1   663  .     7     1     1     A    52    52   GLN     H      H    52      8.196      8.058      0.138  1
        1   664  .     7     1     1     A    52    52   GLN    HA      H    52      5.357      4.852      0.505  1
        1   671  .     7     1     1     A    52    52   GLN     C      C    52    172.177    173.390     -1.213  1
        1   672  .     7     1     1     A    52    52   GLN    CA      C    52     53.628     53.776     -0.148  1
        1   673  .     7     1     1     A    52    52   GLN    CB      C    52     32.447     31.793      0.654  1
        1   675  .     7     1     1     A    52    52   GLN     N      N    52    129.479    126.760      2.719  1
        1   677  .     7     1     1     A    53    53   VAL     H      H    53      8.436      8.940     -0.504  1
        1   678  .     7     1     1     A    53    53   VAL    HA      H    53      4.492      4.228      0.264  1
        1   686  .     7     1     1     A    53    53   VAL     C      C    53    174.498    174.456      0.042  1
        1   687  .     7     1     1     A    53    53   VAL    CA      C    53     60.582     61.762     -1.180  1
        1   688  .     7     1     1     A    53    53   VAL    CB      C    53     33.915     31.789      2.126  1
        1   691  .     7     1     1     A    53    53   VAL     N      N    53    123.365    127.394     -4.029  1
        1   692  .     7     1     1     A    54    54   LEU     H      H    54      9.179      8.885      0.294  1
        1   693  .     7     1     1     A    54    54   LEU    HA      H    54      5.140      5.092      0.048  1
        1   703  .     7     1     1     A    54    54   LEU     C      C    54    174.834    175.001     -0.167  1
        1   704  .     7     1     1     A    54    54   LEU    CA      C    54     53.176     53.417     -0.241  1
        1   705  .     7     1     1     A    54    54   LEU    CB      C    54     47.270     44.998      2.272  1
        1   709  .     7     1     1     A    54    54   LEU     N      N    54    125.832    129.788     -3.956  1
        1   710  .     7     1     1     A    55    55   GLU     H      H    55      9.142      9.151     -0.009  1
        1   711  .     7     1     1     A    55    55   GLU    HA      H    55      5.725      5.243      0.482  1
        1   716  .     7     1     1     A    55    55   GLU     C      C    55    176.077    175.247      0.830  1
        1   717  .     7     1     1     A    55    55   GLU    CA      C    55     53.744     54.782     -1.038  1
        1   718  .     7     1     1     A    55    55   GLU    CB      C    55     32.816     33.372     -0.556  1
        1   720  .     7     1     1     A    55    55   GLU     N      N    55    118.805    123.729     -4.924  1
        1   721  .     7     1     1     A    56    56   GLY     H      H    56      8.829      8.549      0.280  1
        1   722  .     7     1     1     A    56    56   GLY   HA2      H    56      4.163      4.123      0.040  1
        1   723  .     7     1     1     A    56    56   GLY   HA3      H    56      4.233      4.130      0.103  1
        1   724  .     7     1     1     A    56    56   GLY     C      C    56    172.150    173.573     -1.423  1
        1   725  .     7     1     1     A    56    56   GLY    CA      C    56     45.836     44.157      1.679  1
        1   726  .     7     1     1     A    56    56   GLY     N      N    56    107.838    108.791     -0.953  1
        1   727  .     7     1     1     A    57    57   THR     H      H    57      8.867      8.348      0.519  1
        1   728  .     7     1     1     A    57    57   THR    HA      H    57      4.601      4.510      0.091  1
        1   733  .     7     1     1     A    57    57   THR     C      C    57    175.587    175.803     -0.216  1
        1   734  .     7     1     1     A    57    57   THR    CA      C    57     62.373     62.401     -0.028  1
        1   735  .     7     1     1     A    57    57   THR    CB      C    57     70.048     70.114     -0.066  1
        1   737  .     7     1     1     A    57    57   THR     N      N    57    113.188    112.783      0.405  1
        1   738  .     7     1     1     A    58    58   GLU     H      H    58      8.622      9.112     -0.490  1
        1   739  .     7     1     1     A    58    58   GLU    HA      H    58      3.763      4.005     -0.242  1
        1   744  .     7     1     1     A    58    58   GLU     C      C    58    178.126    178.566     -0.440  1
        1   745  .     7     1     1     A    58    58   GLU    CA      C    58     61.027     59.874      1.153  1
        1   746  .     7     1     1     A    58    58   GLU    CB      C    58     29.811     29.411      0.400  1
        1   748  .     7     1     1     A    58    58   GLU     N      N    58    123.240    123.465     -0.225  1
        1   749  .     7     1     1     A    59    59   GLU     H      H    59      9.000      8.589      0.411  1
        1   750  .     7     1     1     A    59    59   GLU    HA      H    59      4.082      4.103     -0.021  1
        1   755  .     7     1     1     A    59    59   GLU     C      C    59    179.107    178.681      0.426  1
        1   756  .     7     1     1     A    59    59   GLU    CA      C    59     59.805     59.441      0.364  1
        1   757  .     7     1     1     A    59    59   GLU    CB      C    59     29.400     28.921      0.479  1
        1   759  .     7     1     1     A    59    59   GLU     N      N    59    116.776    117.945     -1.169  1
        1   760  .     7     1     1     A    60    60   ALA     H      H    60      7.614      7.987     -0.373  1
        1   761  .     7     1     1     A    60    60   ALA    HA      H    60      4.191      4.151      0.040  1
        1   765  .     7     1     1     A    60    60   ALA     C      C    60    180.932    180.364      0.568  1
        1   766  .     7     1     1     A    60    60   ALA    CA      C    60     54.679     54.591      0.088  1
        1   767  .     7     1     1     A    60    60   ALA    CB      C    60     18.280     18.414     -0.134  1
        1   768  .     7     1     1     A    60    60   ALA     N      N    60    122.965    122.061      0.904  1
        1   769  .     7     1     1     A    61    61   LEU     H      H    61      8.444      8.342      0.102  1
        1   770  .     7     1     1     A    61    61   LEU    HA      H    61      3.892      3.947     -0.055  1
        1   780  .     7     1     1     A    61    61   LEU     C      C    61    176.028    178.814     -2.786  1
        1   781  .     7     1     1     A    61    61   LEU    CA      C    61     57.936     58.043     -0.107  1
        1   782  .     7     1     1     A    61    61   LEU    CB      C    61     41.355     41.190      0.165  1
        1   786  .     7     1     1     A    61    61   LEU     N      N    61    117.846    119.857     -2.011  1
        1   787  .     7     1     1     A    62    62   GLU     H      H    62      8.624      8.509      0.115  1
        1   788  .     7     1     1     A    62    62   GLU    HA      H    62      4.003      4.153     -0.150  1
        1   793  .     7     1     1     A    62    62   GLU     C      C    62    179.690    179.014      0.676  1
        1   794  .     7     1     1     A    62    62   GLU    CA      C    62     59.805     59.485      0.320  1
        1   795  .     7     1     1     A    62    62   GLU    CB      C    62     29.238     29.342     -0.104  1
        1   797  .     7     1     1     A    62    62   GLU     N      N    62    119.793    120.092     -0.299  1
        1   798  .     7     1     1     A    63    63   SER     H      H    63      7.460      7.841     -0.381  1
        1   799  .     7     1     1     A    63    63   SER    HA      H    63      4.229      4.128      0.101  1
        1   802  .     7     1     1     A    63    63   SER     C      C    63    177.246    176.188      1.058  1
        1   803  .     7     1     1     A    63    63   SER    CA      C    63     61.277     62.203     -0.926  1
        1   804  .     7     1     1     A    63    63   SER    CB      C    63     62.938     63.120     -0.182  1
        1   805  .     7     1     1     A    63    63   SER     N      N    63    113.341    117.359     -4.018  1
        1   806  .     7     1     1     A    64    64   LEU     H      H    64      7.857      8.066     -0.209  1
        1   807  .     7     1     1     A    64    64   LEU    HA      H    64      4.309      4.051      0.258  1
        1   817  .     7     1     1     A    64    64   LEU     C      C    64    178.777    178.615      0.162  1
        1   818  .     7     1     1     A    64    64   LEU    CA      C    64     57.559     58.391     -0.832  1
        1   819  .     7     1     1     A    64    64   LEU    CB      C    64     41.302     42.026     -0.724  1
        1   823  .     7     1     1     A    64    64   LEU     N      N    64    121.837    123.102     -1.265  1
        1   824  .     7     1     1     A    65    65   PHE     H      H    65      9.470      8.831      0.639  1
        1   825  .     7     1     1     A    65    65   PHE    HA      H    65      4.063      3.836      0.227  1
        1   833  .     7     1     1     A    65    65   PHE     C      C    65    177.277    178.213     -0.936  1
        1   834  .     7     1     1     A    65    65   PHE    CA      C    65     59.651     61.963     -2.312  1
        1   835  .     7     1     1     A    65    65   PHE    CB      C    65     38.317     39.328     -1.011  1
        1   841  .     7     1     1     A    65    65   PHE     N      N    65    119.705    119.964     -0.259  1
        1   842  .     7     1     1     A    66    66   SER     H      H    66      7.660      8.022     -0.362  1
        1   843  .     7     1     1     A    66    66   SER    HA      H    66      3.994      3.869      0.125  1
        1   846  .     7     1     1     A    66    66   SER     C      C    66    176.836    176.665      0.171  1
        1   847  .     7     1     1     A    66    66   SER    CA      C    66     61.997     60.956      1.041  1
        1   848  .     7     1     1     A    66    66   SER    CB      C    66     62.614     62.997     -0.383  1
        1   849  .     7     1     1     A    66    66   SER     N      N    66    113.327    113.560     -0.233  1
        1   850  .     7     1     1     A    67    67   GLU     H      H    67      7.137      7.668     -0.531  1
        1   851  .     7     1     1     A    67    67   GLU    HA      H    67      4.001      4.184     -0.183  1
        1   856  .     7     1     1     A    67    67   GLU     C      C    67    179.380    179.214      0.166  1
        1   857  .     7     1     1     A    67    67   GLU    CA      C    67     59.538     58.976      0.562  1
        1   858  .     7     1     1     A    67    67   GLU    CB      C    67     29.638     29.072      0.566  1
        1   860  .     7     1     1     A    67    67   GLU     N      N    67    121.080    121.358     -0.278  1
        1   861  .     7     1     1     A    68    68   ILE     H      H    68      8.276      7.984      0.292  1
        1   862  .     7     1     1     A    68    68   ILE    HA      H    68      3.667      3.641      0.026  1
        1   871  .     7     1     1     A    68    68   ILE     C      C    68    180.804    178.509      2.295  1
        1   872  .     7     1     1     A    68    68   ILE    CA      C    68     64.394     65.280     -0.886  1
        1   873  .     7     1     1     A    68    68   ILE    CB      C    68     38.185     37.843      0.342  1
        1   877  .     7     1     1     A    68    68   ILE     N      N    68    121.779    121.353      0.426  1
        1   878  .     7     1     1     A    69    69   GLN     H      H    69      8.391      7.597      0.794  1
        1   879  .     7     1     1     A    69    69   GLN    HA      H    69      3.351      4.017     -0.666  1
        1   886  .     7     1     1     A    69    69   GLN     C      C    69    176.533    176.921     -0.388  1
        1   887  .     7     1     1     A    69    69   GLN    CA      C    69     59.993     57.744      2.249  1
        1   888  .     7     1     1     A    69    69   GLN    CB      C    69     29.303     28.168      1.135  1
        1   891  .     7     1     1     A    69    69   GLN     N      N    69    119.710    119.037      0.673  1
        1   893  .     7     1     1     A    70    70   SER     H      H    70      7.027      7.647     -0.620  1
        1   894  .     7     1     1     A    70    70   SER    HA      H    70      4.498      4.672     -0.174  1
        1   897  .     7     1     1     A    70    70   SER     C      C    70    173.236    174.049     -0.813  1
        1   898  .     7     1     1     A    70    70   SER    CA      C    70     58.070     58.197     -0.127  1
        1   899  .     7     1     1     A    70    70   SER    CB      C    70     64.148     63.880      0.268  1
        1   900  .     7     1     1     A    70    70   SER     N      N    70    112.216    112.946     -0.730  1
        1   901  .     7     1     1     A    71    71   ASP     H      H    71      7.416      7.677     -0.261  1
        1   902  .     7     1     1     A    71    71   ASP    HA      H    71      4.761      4.817     -0.056  1
        1   905  .     7     1     1     A    71    71   ASP    CA      C    71     52.339     52.483     -0.144  1
        1   906  .     7     1     1     A    71    71   ASP    CB      C    71     42.988     41.097      1.891  1
        1   907  .     7     1     1     A    71    71   ASP     N      N    71    127.161    123.972      3.189  1
        1   908  .     7     1     1     A    72    72   PRO    HA      H    72      4.840      4.496      0.344  1
        1   915  .     7     1     1     A    72    72   PRO     C      C    72    177.937    177.657      0.280  1
        1   916  .     7     1     1     A    72    72   PRO    CA      C    72     63.729     64.631     -0.902  1
        1   917  .     7     1     1     A    72    72   PRO    CB      C    72     32.334     32.038      0.296  1
        1   920  .     7     1     1     A    73    73   ARG     H      H    73      9.142      8.048      1.094  1
        1   921  .     7     1     1     A    73    73   ARG    HA      H    73      4.246      4.071      0.175  1
        1   929  .     7     1     1     A    73    73   ARG     C      C    73    175.313    176.378     -1.065  1
        1   930  .     7     1     1     A    73    73   ARG    CA      C    73     57.973     59.017     -1.044  1
        1   931  .     7     1     1     A    73    73   ARG    CB      C    73     30.781     30.483      0.298  1
        1   933  .     7     1     1     A    73    73   ARG     N      N    73    118.437    118.932     -0.495  1
        1   935  .     7     1     1     A    74    74   HIS     H      H    74      8.239      7.771      0.468  1
        1   936  .     7     1     1     A    74    74   HIS    HA      H    74      5.330      4.798      0.532  1
        1   942  .     7     1     1     A    74    74   HIS     C      C    74    172.043    174.438     -2.395  1
        1   943  .     7     1     1     A    74    74   HIS    CA      C    74     53.421     56.100     -2.679  1
        1   944  .     7     1     1     A    74    74   HIS    CB      C    74     34.446     31.407      3.039  1
        1   947  .     7     1     1     A    74    74   HIS     N      N    74    114.290    116.539     -2.249  1
        1   949  .     7     1     1     A    75    75   ARG     H      H    75      9.362      8.872      0.490  1
        1   950  .     7     1     1     A    75    75   ARG    HA      H    75      4.833      4.631      0.202  1
        1   958  .     7     1     1     A    75    75   ARG     C      C    75    173.453    174.922     -1.469  1
        1   959  .     7     1     1     A    75    75   ARG    CA      C    75     53.713     54.698     -0.985  1
        1   960  .     7     1     1     A    75    75   ARG    CB      C    75     33.231     32.217      1.014  1
        1   963  .     7     1     1     A    75    75   ARG     N      N    75    114.629    117.410     -2.781  1
        1   965  .     7     1     1     A    76    76   ASP     H      H    76      8.702      9.052     -0.350  1
        1   966  .     7     1     1     A    76    76   ASP    HA      H    76      4.113      4.239     -0.126  1
        1   969  .     7     1     1     A    76    76   ASP     C      C    76    174.039    176.077     -2.038  1
        1   970  .     7     1     1     A    76    76   ASP    CA      C    76     55.057     54.978      0.079  1
        1   971  .     7     1     1     A    76    76   ASP    CB      C    76     39.759     40.020     -0.261  1
        1   972  .     7     1     1     A    76    76   ASP     N      N    76    118.050    119.246     -1.196  1
        1   973  .     7     1     1     A    77    77   VAL     H      H    77      7.913      7.760      0.153  1
        1   974  .     7     1     1     A    77    77   VAL    HA      H    77      3.947      4.333     -0.386  1
        1   982  .     7     1     1     A    77    77   VAL     C      C    77    177.236    175.061      2.175  1
        1   983  .     7     1     1     A    77    77   VAL    CA      C    77     63.198     62.773      0.425  1
        1   984  .     7     1     1     A    77    77   VAL    CB      C    77     30.644     32.621     -1.977  1
        1   987  .     7     1     1     A    77    77   VAL     N      N    77    118.073    120.295     -2.222  1
        1   988  .     7     1     1     A    78    78   VAL     H      H    78      9.511      8.672      0.839  1
        1   989  .     7     1     1     A    78    78   VAL    HA      H    78      4.343      4.530     -0.187  1
        1   997  .     7     1     1     A    78    78   VAL    CA      C    78     61.470     60.678      0.792  1
        1   998  .     7     1     1     A    78    78   VAL    CB      C    78     35.139     35.777     -0.638  1
        1  1001  .     7     1     1     A    78    78   VAL     N      N    78    131.425    129.131      2.294  1
        1  1002  .     7     1     1     A    79    79   GLU     H      H    79      8.884      8.991     -0.107  1
        1  1003  .     7     1     1     A    79    79   GLU    HA      H    79      4.190      4.226     -0.036  1
        1  1008  .     7     1     1     A    79    79   GLU     C      C    79    175.945    175.740      0.205  1
        1  1009  .     7     1     1     A    79    79   GLU    CA      C    79     57.469     57.105      0.364  1
        1  1010  .     7     1     1     A    79    79   GLU    CB      C    79     30.626     30.547      0.079  1
        1  1012  .     7     1     1     A    79    79   GLU     N      N    79    128.013    126.825      1.188  1
        1  1013  .     7     1     1     A    80    80   LEU     H      H    80      9.311      9.477     -0.166  1
        1  1014  .     7     1     1     A    80    80   LEU    HA      H    80      4.517      4.443      0.074  1
        1  1024  .     7     1     1     A    80    80   LEU     C      C    80    176.824    176.555      0.269  1
        1  1025  .     7     1     1     A    80    80   LEU    CA      C    80     54.962     55.996     -1.034  1
        1  1026  .     7     1     1     A    80    80   LEU    CB      C    80     44.564     42.897      1.667  1
        1  1030  .     7     1     1     A    80    80   LEU     N      N    80    127.019    128.220     -1.201  1
        1  1031  .     7     1     1     A    81    81   MET     H      H    81      7.580      7.978     -0.398  1
        1  1032  .     7     1     1     A    81    81   MET    HA      H    81      4.395      4.766     -0.371  1
        1  1040  .     7     1     1     A    81    81   MET     C      C    81    172.699    174.157     -1.458  1
        1  1041  .     7     1     1     A    81    81   MET    CA      C    81     56.277     54.559      1.718  1
        1  1042  .     7     1     1     A    81    81   MET    CB      C    81     36.399     35.522      0.877  1
        1  1045  .     7     1     1     A    81    81   MET     N      N    81    116.762    114.634      2.128  1
        1  1046  .     7     1     1     A    82    82   ARG     H      H    82      8.181      8.537     -0.356  1
        1  1047  .     7     1     1     A    82    82   ARG    HA      H    82      5.197      5.168      0.029  1
        1  1055  .     7     1     1     A    82    82   ARG     C      C    82    174.211    173.347      0.864  1
        1  1056  .     7     1     1     A    82    82   ARG    CA      C    82     55.846     55.773      0.073  1
        1  1057  .     7     1     1     A    82    82   ARG    CB      C    82     32.468     32.076      0.392  1
        1  1060  .     7     1     1     A    82    82   ARG     N      N    82    124.954    122.418      2.536  1
        1  1062  .     7     1     1     A    83    83   ASP     H      H    83      8.615      8.634     -0.019  1
        1  1063  .     7     1     1     A    83    83   ASP    HA      H    83      4.811      5.134     -0.323  1
        1  1066  .     7     1     1     A    83    83   ASP     C      C    83    174.185    174.530     -0.345  1
        1  1067  .     7     1     1     A    83    83   ASP    CA      C    83     52.392     52.597     -0.205  1
        1  1068  .     7     1     1     A    83    83   ASP    CB      C    83     45.138     44.387      0.751  1
        1  1069  .     7     1     1     A    83    83   ASP     N      N    83    124.864    125.677     -0.813  1
        1  1070  .     7     1     1     A    84    84   TYR     H      H    84      8.556      8.326      0.230  1
        1  1071  .     7     1     1     A    84    84   TYR    HA      H    84      5.348      4.757      0.591  1
        1  1078  .     7     1     1     A    84    84   TYR     C      C    84    175.935    175.822      0.113  1
        1  1079  .     7     1     1     A    84    84   TYR    CA      C    84     57.496     58.837     -1.341  1
        1  1080  .     7     1     1     A    84    84   TYR    CB      C    84     40.013     39.239      0.774  1
        1  1085  .     7     1     1     A    84    84   TYR     N      N    84    119.705    123.613     -3.908  1
        1  1086  .     7     1     1     A    85    85   SER     H      H    85      8.684      8.781     -0.097  1
        1  1087  .     7     1     1     A    85    85   SER    HA      H    85      4.624      4.900     -0.276  1
        1  1090  .     7     1     1     A    85    85   SER     C      C    85    173.141    171.849      1.292  1
        1  1091  .     7     1     1     A    85    85   SER    CA      C    85     56.590     56.617     -0.027  1
        1  1092  .     7     1     1     A    85    85   SER    CB      C    85     65.148     64.423      0.725  1
        1  1093  .     7     1     1     A    85    85   SER     N      N    85    116.700    115.554      1.146  1
        1  1094  .     7     1     1     A    86    86   ALA     H      H    86      8.723      8.373      0.350  1
        1  1095  .     7     1     1     A    86    86   ALA    HA      H    86      4.430      4.700     -0.270  1
        1  1099  .     7     1     1     A    86    86   ALA     C      C    86    176.805    176.105      0.700  1
        1  1100  .     7     1     1     A    86    86   ALA    CA      C    86     52.785     51.541      1.244  1
        1  1101  .     7     1     1     A    86    86   ALA    CB      C    86     19.751     20.423     -0.672  1
        1  1102  .     7     1     1     A    86    86   ALA     N      N    86    125.820    125.309      0.511  1
        1  1103  .     7     1     1     A    87    87   TYR     H      H    87      7.586      7.073      0.513  1
        1  1104  .     7     1     1     A    87    87   TYR    HA      H    87      4.646      5.048     -0.402  1
        1  1111  .     7     1     1     A    87    87   TYR     C      C    87    173.549    172.809      0.740  1
        1  1112  .     7     1     1     A    87    87   TYR    CA      C    87     56.031     55.980      0.051  1
        1  1113  .     7     1     1     A    87    87   TYR    CB      C    87     40.189     40.744     -0.555  1
        1  1118  .     7     1     1     A    87    87   TYR     N      N    87    114.195    116.346     -2.151  1
        1  1119  .     7     1     1     A    88    88   ARG     H      H    88      8.520      8.783     -0.263  1
        1  1120  .     7     1     1     A    88    88   ARG    HA      H    88      4.096      4.615     -0.519  1
        1  1128  .     7     1     1     A    88    88   ARG     C      C    88    176.201    175.968      0.233  1
        1  1129  .     7     1     1     A    88    88   ARG    CA      C    88     55.828     54.627      1.201  1
        1  1130  .     7     1     1     A    88    88   ARG    CB      C    88     31.416     32.598     -1.182  1
        1  1133  .     7     1     1     A    88    88   ARG     N      N    88    122.154    120.460      1.694  1
        1  1134  .     7     1     1     A    89    89   ARG     H      H    89     11.667      8.814      2.853  1
        1  1135  .     7     1     1     A    89    89   ARG    HA      H    89      4.146      4.374     -0.228  1
        1  1143  .     7     1     1     A    89    89   ARG     C      C    89    176.860    177.070     -0.210  1
        1  1144  .     7     1     1     A    89    89   ARG    CA      C    89     57.241     57.628     -0.387  1
        1  1145  .     7     1     1     A    89    89   ARG    CB      C    89     30.678     30.972     -0.294  1
        1  1148  .     7     1     1     A    89    89   ARG     N      N    89    129.281    123.520      5.761  1
        1  1150  .     7     1     1     A    90    90   PHE     H      H    90      9.437      8.007      1.430  1
        1  1151  .     7     1     1     A    90    90   PHE    HA      H    90      4.872      4.810      0.062  1
        1  1159  .     7     1     1     A    90    90   PHE     C      C    90    175.092    176.255     -1.163  1
        1  1160  .     7     1     1     A    90    90   PHE    CA      C    90     56.514     56.870     -0.356  1
        1  1161  .     7     1     1     A    90    90   PHE    CB      C    90     37.912     37.739      0.173  1
        1  1167  .     7     1     1     A    90    90   PHE     N      N    90    120.878    116.309      4.569  1
        1  1168  .     7     1     1     A    91    91   HIS     H      H    91      7.633      7.870     -0.237  1
        1  1169  .     7     1     1     A    91    91   HIS    HA      H    91      4.249      4.289     -0.040  1
        1  1173  .     7     1     1     A    91    91   HIS     C      C    91    177.367    177.216      0.151  1
        1  1174  .     7     1     1     A    91    91   HIS    CA      C    91     57.689     59.341     -1.652  1
        1  1175  .     7     1     1     A    91    91   HIS    CB      C    91     31.841     29.985      1.856  1
        1  1177  .     7     1     1     A    91    91   HIS     N      N    91    117.239    120.328     -3.089  1
        1  1178  .     7     1     1     A    92    92   GLY     H      H    92      8.794      8.425      0.369  1
        1  1179  .     7     1     1     A    92    92   GLY   HA2      H    92      3.637      3.958     -0.321  1
        1  1180  .     7     1     1     A    92    92   GLY   HA3      H    92      4.185      3.977      0.208  1
        1  1181  .     7     1     1     A    92    92   GLY     C      C    92    173.514    173.964     -0.450  1
        1  1182  .     7     1     1     A    92    92   GLY    CA      C    92     45.799     45.820     -0.021  1
        1  1183  .     7     1     1     A    92    92   GLY     N      N    92    112.080    105.542      6.538  1
        1  1184  .     7     1     1     A    93    93   THR     H      H    93      7.776      8.215     -0.439  1
        1  1185  .     7     1     1     A    93    93   THR    HA      H    93      4.442      4.663     -0.221  1
        1  1190  .     7     1     1     A    93    93   THR     C      C    93    173.680    175.124     -1.444  1
        1  1191  .     7     1     1     A    93    93   THR    CA      C    93     61.138     60.767      0.371  1
        1  1192  .     7     1     1     A    93    93   THR    CB      C    93     69.861     70.901     -1.040  1
        1  1194  .     7     1     1     A    93    93   THR     N      N    93    116.322    113.821      2.501  1
        1  1195  .     7     1     1     A    94    94   GLY     H      H    94      8.762      8.697      0.065  1
        1  1196  .     7     1     1     A    94    94   GLY   HA2      H    94      4.190      3.816      0.374  1
        1  1197  .     7     1     1     A    94    94   GLY   HA3      H    94      4.322      3.839      0.483  1
        1  1198  .     7     1     1     A    94    94   GLY     C      C    94    174.079    174.418     -0.339  1
        1  1199  .     7     1     1     A    94    94   GLY    CA      C    94     47.534     47.362      0.172  1
        1  1200  .     7     1     1     A    94    94   GLY     N      N    94    115.002    113.713      1.289  1
        1  1201  .     7     1     1     A    95    95   MET     H      H    95      7.452      7.730     -0.278  1
        1  1202  .     7     1     1     A    95    95   MET    HA      H    95      4.537      4.882     -0.345  1
        1  1210  .     7     1     1     A    95    95   MET     C      C    95    172.424    173.847     -1.423  1
        1  1211  .     7     1     1     A    95    95   MET    CA      C    95     54.009     54.398     -0.389  1
        1  1212  .     7     1     1     A    95    95   MET    CB      C    95     30.100     34.856     -4.756  1
        1  1215  .     7     1     1     A    95    95   MET     N      N    95    114.096    117.493     -3.397  1
        1  1216  .     7     1     1     A    96    96   ARG     H      H    96      7.427      8.717     -1.290  1
        1  1217  .     7     1     1     A    96    96   ARG    HA      H    96      4.525      4.618     -0.093  1
        1  1225  .     7     1     1     A    96    96   ARG     C      C    96    173.353    174.594     -1.241  1
        1  1226  .     7     1     1     A    96    96   ARG    CA      C    96     54.856     55.125     -0.269  1
        1  1227  .     7     1     1     A    96    96   ARG    CB      C    96     33.647     33.278      0.369  1
        1  1230  .     7     1     1     A    96    96   ARG     N      N    96    123.679    125.538     -1.859  1
        1  1232  .     7     1     1     A    97    97   ILE     H      H    97      8.646      8.780     -0.134  1
        1  1233  .     7     1     1     A    97    97   ILE    HA      H    97      5.806      4.248      1.558  1
        1  1243  .     7     1     1     A    97    97   ILE     C      C    97    173.825    174.875     -1.050  1
        1  1244  .     7     1     1     A    97    97   ILE    CA      C    97     57.076     61.961     -4.885  1
        1  1245  .     7     1     1     A    97    97   ILE    CB      C    97     41.801     38.942      2.859  1
        1  1249  .     7     1     1     A    97    97   ILE     N      N    97    120.891    127.679     -6.788  1
        1  1250  .     7     1     1     A    98    98   LEU     H      H    98      8.896      8.809      0.087  1
        1  1251  .     7     1     1     A    98    98   LEU    HA      H    98      4.749      5.017     -0.268  1
        1  1261  .     7     1     1     A    98    98   LEU     C      C    98    174.208    175.366     -1.158  1
        1  1262  .     7     1     1     A    98    98   LEU    CA      C    98     55.083     54.244      0.839  1
        1  1263  .     7     1     1     A    98    98   LEU    CB      C    98     43.842     43.727      0.115  1
        1  1267  .     7     1     1     A    98    98   LEU     N      N    98    127.872    128.392     -0.520  1
        1  1268  .     7     1     1     A    99    99   ASP     H      H    99      9.085      8.899      0.186  1
        1  1269  .     7     1     1     A    99    99   ASP    HA      H    99      5.120      4.927      0.193  1
        1  1272  .     7     1     1     A    99    99   ASP     C      C    99    177.066    176.861      0.205  1
        1  1273  .     7     1     1     A    99    99   ASP    CA      C    99     52.790     53.483     -0.693  1
        1  1274  .     7     1     1     A    99    99   ASP    CB      C    99     39.817     40.336     -0.519  1
        1  1275  .     7     1     1     A    99    99   ASP     N      N    99    125.120    127.885     -2.765  1
        1  1276  .     7     1     1     A   100   100   LEU     H      H   100      9.054      8.688      0.366  1
        1  1277  .     7     1     1     A   100   100   LEU    HA      H   100      4.182      4.425     -0.243  1
        1  1287  .     7     1     1     A   100   100   LEU     C      C   100    178.205    178.574     -0.369  1
        1  1288  .     7     1     1     A   100   100   LEU    CA      C   100     56.842     57.610     -0.768  1
        1  1289  .     7     1     1     A   100   100   LEU    CB      C   100     41.225     41.360     -0.135  1
        1  1293  .     7     1     1     A   100   100   LEU     N      N   100    123.395    126.019     -2.624  1
        1  1294  .     7     1     1     A   101   101   ARG     H      H   101      8.486      8.051      0.435  1
        1  1295  .     7     1     1     A   101   101   ARG    HA      H   101      4.143      4.042      0.101  1
        1  1303  .     7     1     1     A   101   101   ARG     C      C   101    177.470    177.427      0.043  1
        1  1304  .     7     1     1     A   101   101   ARG    CA      C   101     58.032     58.549     -0.517  1
        1  1305  .     7     1     1     A   101   101   ARG    CB      C   101     29.701     30.051     -0.350  1
        1  1308  .     7     1     1     A   101   101   ARG     N      N   101    116.441    118.195     -1.754  1
        1  1310  .     7     1     1     A   102   102   LEU     H      H   102      7.890      7.669      0.221  1
        1  1311  .     7     1     1     A   102   102   LEU    HA      H   102      4.268      4.047      0.221  1
        1  1321  .     7     1     1     A   102   102   LEU     C      C   102    176.281    176.812     -0.531  1
        1  1322  .     7     1     1     A   102   102   LEU    CA      C   102     54.264     56.362     -2.098  1
        1  1323  .     7     1     1     A   102   102   LEU    CB      C   102     41.804     43.037     -1.233  1
        1  1327  .     7     1     1     A   102   102   LEU     N      N   102    116.010    117.005     -0.995  1
        1  1328  .     7     1     1     A   103   103   PHE     H      H   103      7.438      7.413      0.025  1
        1  1329  .     7     1     1     A   103   103   PHE    HA      H   103      4.730      4.943     -0.213  1
        1  1337  .     7     1     1     A   103   103   PHE     C      C   103    178.868    174.414      4.454  1
        1  1338  .     7     1     1     A   103   103   PHE    CA      C   103     57.659     57.091      0.568  1
        1  1339  .     7     1     1     A   103   103   PHE    CB      C   103     43.790     40.777      3.013  1
        1  1345  .     7     1     1     A   103   103   PHE     N      N   103    117.399    115.737      1.662  1
        1  1346  .     7     1     1     A   104   104   GLU     H      H   104      8.630      8.884     -0.254  1
        1  1347  .     7     1     1     A   104   104   GLU    HA      H   104      4.590      4.778     -0.188  1
        1  1352  .     7     1     1     A   104   104   GLU     C      C   104    177.784    176.711      1.073  1
        1  1353  .     7     1     1     A   104   104   GLU    CA      C   104     55.638     55.399      0.239  1
        1  1354  .     7     1     1     A   104   104   GLU    CB      C   104     30.706     30.400      0.306  1
        1  1356  .     7     1     1     A   104   104   GLU     N      N   104    119.969    117.829      2.140  1
        1  1357  .     7     1     1     A   105   105   THR     H      H   105      8.723      8.564      0.159  1
        1  1358  .     7     1     1     A   105   105   THR    HA      H   105      3.792      4.270     -0.478  1
        1  1363  .     7     1     1     A   105   105   THR     C      C   105    175.478    176.291     -0.813  1
        1  1364  .     7     1     1     A   105   105   THR    CA      C   105     66.301     67.176     -0.875  1
        1  1365  .     7     1     1     A   105   105   THR    CB      C   105     68.849     68.851     -0.002  1
        1  1367  .     7     1     1     A   105   105   THR     N      N   105    117.537    112.872      4.665  1
        1  1368  .     7     1     1     A   106   106   ASP     H      H   106      8.693      8.254      0.439  1
        1  1369  .     7     1     1     A   106   106   ASP    HA      H   106      4.468      4.360      0.108  1
        1  1372  .     7     1     1     A   106   106   ASP     C      C   106    178.488    178.771     -0.283  1
        1  1373  .     7     1     1     A   106   106   ASP    CA      C   106     56.862     57.005     -0.143  1
        1  1374  .     7     1     1     A   106   106   ASP    CB      C   106     39.744     40.687     -0.943  1
        1  1375  .     7     1     1     A   106   106   ASP     N      N   106    119.473    120.705     -1.232  1
        1  1376  .     7     1     1     A   107   107   GLY     H      H   107      7.932      8.397     -0.465  1
        1  1377  .     7     1     1     A   107   107   GLY   HA2      H   107      4.054      3.811      0.243  1
        1  1378  .     7     1     1     A   107   107   GLY   HA3      H   107      4.194      3.882      0.312  1
        1  1379  .     7     1     1     A   107   107   GLY     C      C   107    176.303    176.266      0.037  1
        1  1380  .     7     1     1     A   107   107   GLY    CA      C   107     46.818     47.209     -0.391  1
        1  1381  .     7     1     1     A   107   107   GLY     N      N   107    108.360    107.045      1.315  1
        1  1382  .     7     1     1     A   108   108   ALA     H      H   108      8.504      8.229      0.275  1
        1  1383  .     7     1     1     A   108   108   ALA    HA      H   108      3.449      3.525     -0.076  1
        1  1387  .     7     1     1     A   108   108   ALA     C      C   108    178.761    179.532     -0.771  1
        1  1388  .     7     1     1     A   108   108   ALA    CA      C   108     54.955     54.804      0.151  1
        1  1389  .     7     1     1     A   108   108   ALA    CB      C   108     18.469     19.117     -0.648  1
        1  1390  .     7     1     1     A   108   108   ALA     N      N   108    125.090    125.002      0.088  1
        1  1391  .     7     1     1     A   109   109   LEU     H      H   109      7.935      7.866      0.069  1
        1  1392  .     7     1     1     A   109   109   LEU    HA      H   109      3.888      4.142     -0.254  1
        1  1402  .     7     1     1     A   109   109   LEU     C      C   109    178.508    178.661     -0.153  1
        1  1403  .     7     1     1     A   109   109   LEU    CA      C   109     57.972     58.172     -0.200  1
        1  1404  .     7     1     1     A   109   109   LEU    CB      C   109     41.456     41.607     -0.151  1
        1  1408  .     7     1     1     A   109   109   LEU     N      N   109    117.297    120.242     -2.945  1
        1  1409  .     7     1     1     A   110   110   GLU     H      H   110      7.817      8.005     -0.188  1
        1  1410  .     7     1     1     A   110   110   GLU    HA      H   110      3.910      3.889      0.021  1
        1  1415  .     7     1     1     A   110   110   GLU     C      C   110    178.943    178.612      0.331  1
        1  1416  .     7     1     1     A   110   110   GLU    CA      C   110     59.606     59.314      0.292  1
        1  1417  .     7     1     1     A   110   110   GLU    CB      C   110     29.534     29.555     -0.021  1
        1  1419  .     7     1     1     A   110   110   GLU     N      N   110    117.183    117.844     -0.661  1
        1  1420  .     7     1     1     A   111   111   GLU     H      H   111      7.616      7.762     -0.146  1
        1  1421  .     7     1     1     A   111   111   GLU    HA      H   111      4.117      3.865      0.252  1
        1  1426  .     7     1     1     A   111   111   GLU     C      C   111    178.342    178.755     -0.413  1
        1  1427  .     7     1     1     A   111   111   GLU    CA      C   111     58.864     59.173     -0.309  1
        1  1428  .     7     1     1     A   111   111   GLU    CB      C   111     29.192     29.068      0.124  1
        1  1430  .     7     1     1     A   111   111   GLU     N      N   111    119.218    118.468      0.750  1
        1  1431  .     7     1     1     A   112   112   ILE     H      H   112      7.834      7.604      0.230  1
        1  1432  .     7     1     1     A   112   112   ILE    HA      H   112      3.636      2.786      0.850  1
        1  1442  .     7     1     1     A   112   112   ILE     C      C   112    178.769    177.743      1.026  1
        1  1443  .     7     1     1     A   112   112   ILE    CA      C   112     64.124     64.988     -0.864  1
        1  1444  .     7     1     1     A   112   112   ILE    CB      C   112     37.728     38.002     -0.274  1
        1  1448  .     7     1     1     A   112   112   ILE     N      N   112    117.569    120.764     -3.195  1
        1  1449  .     7     1     1     A   113   113   LEU     H      H   113      8.177      7.734      0.443  1
        1  1450  .     7     1     1     A   113   113   LEU    HA      H   113      4.096      3.699      0.397  1
        1  1460  .     7     1     1     A   113   113   LEU     C      C   113    179.030    179.199     -0.169  1
        1  1461  .     7     1     1     A   113   113   LEU    CA      C   113     57.243     57.337     -0.094  1
        1  1462  .     7     1     1     A   113   113   LEU    CB      C   113     41.124     41.179     -0.055  1
        1  1466  .     7     1     1     A   113   113   LEU     N      N   113    119.434    118.568      0.866  1
        1  1467  .     7     1     1     A   114   114   ARG     H      H   114      7.701      7.634      0.067  1
        1  1468  .     7     1     1     A   114   114   ARG    HA      H   114      4.105      3.994      0.111  1
        1  1476  .     7     1     1     A   114   114   ARG     C      C   114    177.902    177.901      0.001  1
        1  1477  .     7     1     1     A   114   114   ARG    CA      C   114     58.850     59.131     -0.281  1
        1  1478  .     7     1     1     A   114   114   ARG    CB      C   114     30.222     30.291     -0.069  1
        1  1481  .     7     1     1     A   114   114   ARG     N      N   114    118.922    117.403      1.519  1
        1  1483  .     7     1     1     A   115   115   PHE     H      H   115      7.537      7.056      0.481  1
        1  1484  .     7     1     1     A   115   115   PHE    HA      H   115      4.932      4.915      0.017  1
        1  1492  .     7     1     1     A   115   115   PHE     C      C   115    175.547    174.570      0.977  1
        1  1493  .     7     1     1     A   115   115   PHE    CA      C   115     57.178     57.019      0.159  1
        1  1494  .     7     1     1     A   115   115   PHE    CB      C   115     39.288     39.891     -0.603  1
        1  1500  .     7     1     1     A   115   115   PHE     N      N   115    115.058    112.722      2.336  1
        1  1501  .     7     1     1     A   116   116   SER     H      H   116      7.678      7.567      0.111  1
        1  1502  .     7     1     1     A   116   116   SER    HA      H   116      4.751      4.969     -0.218  1
        1  1505  .     7     1     1     A   116   116   SER     C      C   116    174.194    172.887      1.307  1
        1  1506  .     7     1     1     A   116   116   SER    CA      C   116     58.422     56.359      2.063  1
        1  1507  .     7     1     1     A   116   116   SER    CB      C   116     65.358     66.646     -1.288  1
        1  1508  .     7     1     1     A   116   116   SER     N      N   116    116.094    114.386      1.708  1
        1  1509  .     7     1     1     A   117   117   THR     H      H   117      8.387      8.684     -0.297  1
        1  1510  .     7     1     1     A   117   117   THR    HA      H   117      4.408      5.094     -0.686  1
        1  1515  .     7     1     1     A   117   117   THR     C      C   117    176.672    172.787      3.885  1
        1  1516  .     7     1     1     A   117   117   THR    CA      C   117     61.074     60.735      0.339  1
        1  1517  .     7     1     1     A   117   117   THR    CB      C   117     69.160     70.619     -1.459  1
        1  1519  .     7     1     1     A   117   117   THR     N      N   117    113.457    114.877     -1.420  1
        1  1520  .     7     1     1     A   118   118   PHE     H      H   118      8.246      9.325     -1.079  1
        1  1521  .     7     1     1     A   118   118   PHE    HA      H   118      4.407      4.656     -0.249  1
        1  1529  .     7     1     1     A   118   118   PHE     C      C   118    176.400    176.582     -0.182  1
        1  1530  .     7     1     1     A   118   118   PHE    CA      C   118     59.121     56.314      2.807  1
        1  1531  .     7     1     1     A   118   118   PHE    CB      C   118     39.564     36.846      2.718  1
        1  1534  .     7     1     1     A   118   118   PHE     N      N   118    121.352    126.106     -4.754  1
        1  1535  .     7     1     1     A   119   119   GLY     H      H   119      8.284      8.753     -0.469  1
        1  1536  .     7     1     1     A   119   119   GLY   HA2      H   119      3.728      3.944     -0.216  1
        1  1537  .     7     1     1     A   119   119   GLY   HA3      H   119      3.728      3.949     -0.221  1
        1  1538  .     7     1     1     A   119   119   GLY     C      C   119    174.512    174.221      0.291  1
        1  1539  .     7     1     1     A   119   119   GLY    CA      C   119     45.635     45.580      0.055  1
        1  1540  .     7     1     1     A   119   119   GLY     N      N   119    108.617    109.687     -1.070  1
        1  1541  .     7     1     1     A   120   120   VAL     H      H   120      7.748      7.631      0.117  1
        1  1542  .     7     1     1     A   120   120   VAL    HA      H   120      4.164      4.086      0.078  1
        1  1550  .     7     1     1     A   120   120   VAL     C      C   120    176.264    176.682     -0.418  1
        1  1551  .     7     1     1     A   120   120   VAL    CA      C   120     62.192     61.813      0.379  1
        1  1552  .     7     1     1     A   120   120   VAL    CB      C   120     32.445     33.737     -1.292  1
        1  1555  .     7     1     1     A   120   120   VAL     N      N   120    116.802    118.346     -1.544  1
        1  1556  .     7     1     1     A   121   121   THR     H      H   121      7.919      8.666     -0.747  1
        1  1557  .     7     1     1     A   121   121   THR    HA      H   121      4.264      4.033      0.231  1
        1  1562  .     7     1     1     A   121   121   THR     C      C   121    174.075    175.123     -1.048  1
        1  1563  .     7     1     1     A   121   121   THR    CA      C   121     62.235     65.403     -3.168  1
        1  1564  .     7     1     1     A   121   121   THR    CB      C   121     69.473     69.001      0.472  1
        1  1566  .     7     1     1     A   121   121   THR     N      N   121    115.098    117.068     -1.970  1
        1  1567  .     7     1     1     A   122   122   GLU     H      H   122      8.058      8.016      0.042  1
        1  1568  .     7     1     1     A   122   122   GLU    HA      H   122      4.511      4.687     -0.176  1
        1  1573  .     7     1     1     A   122   122   GLU    CA      C   122     54.305     53.064      1.241  1
        1  1574  .     7     1     1     A   122   122   GLU    CB      C   122     30.170     32.158     -1.988  1
        1  1576  .     7     1     1     A   122   122   GLU     N      N   122    123.077    119.507      3.570  1
        1  1577  .     7     1     1     A   123   123   PRO    HA      H   123      3.990      4.367     -0.377  1
        1  1584  .     7     1     1     A   123   123   PRO     C      C   123    177.060    178.099     -1.039  1
        1  1585  .     7     1     1     A   123   123   PRO    CA      C   123     64.632     64.029      0.603  1
        1  1586  .     7     1     1     A   123   123   PRO    CB      C   123     30.997     31.615     -0.618  1
        1  1589  .     7     1     1     A   124   124   VAL     H      H   124      7.730      7.483      0.247  1
        1  1590  .     7     1     1     A   124   124   VAL    HA      H   124      3.872      3.688      0.184  1
        1  1598  .     7     1     1     A   124   124   VAL     C      C   124    175.898    177.786     -1.888  1
        1  1599  .     7     1     1     A   124   124   VAL    CA      C   124     63.965     66.215     -2.250  1
        1  1600  .     7     1     1     A   124   124   VAL    CB      C   124     31.722     31.593      0.129  1
        1  1603  .     7     1     1     A   124   124   VAL     N      N   124    114.469    117.362     -2.893  1
        1  1604  .     7     1     1     A   125   125   ASN     H      H   125      8.018      8.454     -0.436  1
        1  1605  .     7     1     1     A   125   125   ASN    HA      H   125      4.747      4.662      0.085  1
        1  1610  .     7     1     1     A   125   125   ASN     C      C   125    174.821    175.199     -0.378  1
        1  1611  .     7     1     1     A   125   125   ASN    CA      C   125     53.709     53.837     -0.128  1
        1  1612  .     7     1     1     A   125   125   ASN    CB      C   125     39.098     37.455      1.643  1
        1  1614  .     7     1     1     A   125   125   ASN     N      N   125    118.567    116.339      2.228  1
        1  1616  .     7     1     1     A   126   126   ASP     H      H   126      8.016      7.490      0.526  1
        1  1617  .     7     1     1     A   126   126   ASP    HA      H   126      4.712      4.531      0.181  1
        1  1620  .     7     1     1     A   126   126   ASP     C      C   126    178.234    176.390      1.844  1
        1  1621  .     7     1     1     A   126   126   ASP    CA      C   126     54.861     54.149      0.712  1
        1  1622  .     7     1     1     A   126   126   ASP    CB      C   126     43.352     41.583      1.769  1
        1  1623  .     7     1     1     A   126   126   ASP     N      N   126    122.166    121.057      1.109  1
        1  1624  .     7     1     1     A   127   127   ARG     H      H   127      8.678      8.606      0.072  1
        1  1625  .     7     1     1     A   127   127   ARG    HA      H   127      4.570      4.010      0.560  1
        1  1631  .     7     1     1     A   127   127   ARG     N      N   127    122.382    127.057     -4.675  1
        1  1632  .     7     1     1     A   128   128   MET     H      H   128      8.486      7.941      0.545  1
        1  1633  .     7     1     1     A   128   128   MET    HA      H   128      3.918      4.124     -0.206  1
        1  1641  .     7     1     1     A   128   128   MET     C      C   128    177.785    177.970     -0.185  1
        1  1642  .     7     1     1     A   128   128   MET    CA      C   128     59.686     58.817      0.869  1
        1  1643  .     7     1     1     A   128   128   MET    CB      C   128     32.270     31.730      0.540  1
        1  1646  .     7     1     1     A   128   128   MET     N      N   128    118.235    119.180     -0.945  1
        1  1647  .     7     1     1     A   129   129   PHE     H      H   129      8.705      8.510      0.195  1
        1  1648  .     7     1     1     A   129   129   PHE    HA      H   129      4.000      4.130     -0.130  1
        1  1656  .     7     1     1     A   129   129   PHE     C      C   129    178.597    177.767      0.830  1
        1  1657  .     7     1     1     A   129   129   PHE    CA      C   129     62.579     61.032      1.547  1
        1  1658  .     7     1     1     A   129   129   PHE    CB      C   129     39.023     39.199     -0.176  1
        1  1664  .     7     1     1     A   129   129   PHE     N      N   129    120.091    120.519     -0.428  1
        1  1665  .     7     1     1     A   130   130   ARG     H      H   130      8.532      8.118      0.414  1
        1  1666  .     7     1     1     A   130   130   ARG    HA      H   130      3.960      3.913      0.047  1
        1  1673  .     7     1     1     A   130   130   ARG     C      C   130    179.557    178.830      0.727  1
        1  1674  .     7     1     1     A   130   130   ARG    CA      C   130     60.073     59.176      0.897  1
        1  1675  .     7     1     1     A   130   130   ARG    CB      C   130     30.128     29.844      0.284  1
        1  1678  .     7     1     1     A   130   130   ARG     N      N   130    120.758    117.596      3.162  1
        1  1679  .     7     1     1     A   131   131   LEU     H      H   131      7.956      7.668      0.288  1
        1  1680  .     7     1     1     A   131   131   LEU    HA      H   131      4.172      4.125      0.047  1
        1  1690  .     7     1     1     A   131   131   LEU     C      C   131    179.224    178.639      0.585  1
        1  1691  .     7     1     1     A   131   131   LEU    CA      C   131     58.197     57.677      0.520  1
        1  1692  .     7     1     1     A   131   131   LEU    CB      C   131     42.456     42.273      0.183  1
        1  1696  .     7     1     1     A   131   131   LEU     N      N   131    120.702    119.835      0.867  1
        1  1697  .     7     1     1     A   132   132   LEU     H      H   132      8.392      8.032      0.360  1
        1  1698  .     7     1     1     A   132   132   LEU    HA      H   132      3.359      3.469     -0.110  1
        1  1708  .     7     1     1     A   132   132   LEU     C      C   132    178.002    177.920      0.082  1
        1  1709  .     7     1     1     A   132   132   LEU    CA      C   132     58.338     58.314      0.024  1
        1  1710  .     7     1     1     A   132   132   LEU    CB      C   132     42.989     41.781      1.208  1
        1  1714  .     7     1     1     A   132   132   LEU     N      N   132    120.902    119.938      0.964  1
        1  1715  .     7     1     1     A   133   133   SER     H      H   133      8.332      7.883      0.449  1
        1  1716  .     7     1     1     A   133   133   SER    HA      H   133      3.680      3.932     -0.252  1
        1  1719  .     7     1     1     A   133   133   SER     C      C   133    176.212    176.564     -0.352  1
        1  1720  .     7     1     1     A   133   133   SER    CA      C   133     62.230     60.729      1.501  1
        1  1721  .     7     1     1     A   133   133   SER    CB      C   133     62.230     62.392     -0.162  1
        1  1722  .     7     1     1     A   133   133   SER     N      N   133    113.539    113.348      0.191  1
        1  1723  .     7     1     1     A   134   134   ALA     H      H   134      7.649      7.534      0.115  1
        1  1724  .     7     1     1     A   134   134   ALA    HA      H   134      4.135      4.042      0.093  1
        1  1728  .     7     1     1     A   134   134   ALA     C      C   134    179.223    179.865     -0.642  1
        1  1729  .     7     1     1     A   134   134   ALA    CA      C   134     54.844     54.600      0.244  1
        1  1730  .     7     1     1     A   134   134   ALA    CB      C   134     18.254     18.231      0.023  1
        1  1731  .     7     1     1     A   134   134   ALA     N      N   134    123.732    122.317      1.415  1
        1  1732  .     7     1     1     A   135   135   PHE     H      H   135      7.584      7.665     -0.081  1
        1  1733  .     7     1     1     A   135   135   PHE    HA      H   135      4.028      3.973      0.055  1
        1  1741  .     7     1     1     A   135   135   PHE     C      C   135    177.962    176.945      1.017  1
        1  1742  .     7     1     1     A   135   135   PHE    CA      C   135     61.585     60.698      0.887  1
        1  1743  .     7     1     1     A   135   135   PHE    CB      C   135     38.806     38.792      0.014  1
        1  1749  .     7     1     1     A   135   135   PHE     N      N   135    118.873    119.125     -0.252  1
        1  1750  .     7     1     1     A   136   136   ILE     H      H   136      7.755      7.954     -0.199  1
        1  1751  .     7     1     1     A   136   136   ILE    HA      H   136      3.350      3.615     -0.265  1
        1  1761  .     7     1     1     A   136   136   ILE     C      C   136    177.316    178.303     -0.987  1
        1  1762  .     7     1     1     A   136   136   ILE    CA      C   136     64.885     64.562      0.323  1
        1  1763  .     7     1     1     A   136   136   ILE    CB      C   136     38.785     37.231      1.554  1
        1  1767  .     7     1     1     A   136   136   ILE     N      N   136    117.950    120.106     -2.156  1
        1  1768  .     7     1     1     A   137   137   ALA     H      H   137      8.081      7.866      0.215  1
        1  1769  .     7     1     1     A   137   137   ALA    HA      H   137      4.097      4.538     -0.441  1
        1  1773  .     7     1     1     A   137   137   ALA     C      C   137    179.022    178.669      0.353  1
        1  1774  .     7     1     1     A   137   137   ALA    CA      C   137     54.364     54.773     -0.409  1
        1  1775  .     7     1     1     A   137   137   ALA    CB      C   137     18.807     19.308     -0.501  1
        1  1776  .     7     1     1     A   137   137   ALA     N      N   137    120.474    123.235     -2.761  1
        1  1777  .     7     1     1     A   138   138   ASP     H      H   138      7.891      7.864      0.027  1
        1  1778  .     7     1     1     A   138   138   ASP    HA      H   138      4.583      4.598     -0.015  1
        1  1781  .     7     1     1     A   138   138   ASP     C      C   138    177.560    176.160      1.400  1
        1  1782  .     7     1     1     A   138   138   ASP    CA      C   138     54.967     54.803      0.164  1
        1  1783  .     7     1     1     A   138   138   ASP    CB      C   138     41.187     41.512     -0.325  1
        1  1784  .     7     1     1     A   138   138   ASP     N      N   138    116.219    117.092     -0.873  1
        1  1785  .     7     1     1     A   139   139   GLY     H      H   139      7.703      7.467      0.236  1
        1  1786  .     7     1     1     A   139   139   GLY   HA2      H   139      3.731      2.777      0.954  1
        1  1787  .     7     1     1     A   139   139   GLY   HA3      H   139      3.731      3.302      0.429  1
        1  1788  .     7     1     1     A   139   139   GLY     C      C   139    174.751    174.572      0.179  1
        1  1789  .     7     1     1     A   139   139   GLY    CA      C   139     46.240     46.410     -0.170  1
        1  1790  .     7     1     1     A   139   139   GLY     N      N   139    108.127    107.401      0.726  1
        1  1791  .     7     1     1     A   140   140   GLY     H      H   140      8.121      8.206     -0.085  1
        1  1792  .     7     1     1     A   140   140   GLY   HA2      H   140      3.779      3.837     -0.058  1
        1  1793  .     7     1     1     A   140   140   GLY   HA3      H   140      3.779      3.854     -0.075  1
        1  1794  .     7     1     1     A   140   140   GLY     C      C   140    174.115    174.679     -0.564  1
        1  1795  .     7     1     1     A   140   140   GLY    CA      C   140     45.348     46.844     -1.496  1
        1  1796  .     7     1     1     A   140   140   GLY     N      N   140    107.871    105.404      2.467  1
        1  1797  .     7     1     1     A   141   141   ARG     H      H   141      7.639      8.091     -0.452  1
        1  1798  .     7     1     1     A   141   141   ARG    HA      H   141      4.236      4.268     -0.032  1
        1  1805  .     7     1     1     A   141   141   ARG     C      C   141    175.526    176.250     -0.724  1
        1  1806  .     7     1     1     A   141   141   ARG    CA      C   141     56.125     58.160     -2.035  1
        1  1807  .     7     1     1     A   141   141   ARG    CB      C   141     31.348     30.458      0.890  1
        1  1810  .     7     1     1     A   141   141   ARG     N      N   141    119.386    118.120      1.266  1
        1  1811  .     7     1     1     A   142   142   TYR     H      H   142      8.237      8.028      0.209  1
        1  1812  .     7     1     1     A   142   142   TYR    HA      H   142      4.596      5.327     -0.731  1
        1  1819  .     7     1     1     A   142   142   TYR     C      C   142    175.086    175.054      0.032  1
        1  1820  .     7     1     1     A   142   142   TYR    CA      C   142     57.693     55.135      2.558  1
        1  1821  .     7     1     1     A   142   142   TYR    CB      C   142     39.153     41.499     -2.346  1
        1  1826  .     7     1     1     A   142   142   TYR     N      N   142    120.114    114.968      5.146  1
        1  1827  .     7     1     1     A   143   143   CYS     H      H   143      8.304      8.481     -0.177  1
        1  1828  .     7     1     1     A   143   143   CYS    HA      H   143      4.652      4.710     -0.058  1
        1  1831  .     7     1     1     A   143   143   CYS     C      C   143    173.958    176.064     -2.106  1
        1  1832  .     7     1     1     A   143   143   CYS    CA      C   143     55.119     58.252     -3.133  1
        1  1833  .     7     1     1     A   143   143   CYS    CB      C   143     41.361     29.333     12.028  1
        1  1834  .     7     1     1     A   143   143   CYS     N      N   143    120.395    117.313      3.082  1
        1  1835  .     7     1     1     A   144   144   LEU     H      H   144      8.297      7.852      0.445  1
        1  1836  .     7     1     1     A   144   144   LEU    HA      H   144      4.615      4.155      0.460  1
        1  1846  .     7     1     1     A   144   144   LEU    CA      C   144     53.059     59.937     -6.878  1
        1  1847  .     7     1     1     A   144   144   LEU    CB      C   144     41.681     40.686      0.995  1
        1  1851  .     7     1     1     A   144   144   LEU     N      N   144    124.909    123.596      1.313  1
        1  1852  .     7     1     1     A   145   145   PRO    HA      H   145      4.410      4.548     -0.138  1
        1  1859  .     7     1     1     A   145   145   PRO     C      C   145    176.539    176.725     -0.186  1
        1  1860  .     7     1     1     A   145   145   PRO    CA      C   145     62.876     62.986     -0.110  1
        1  1861  .     7     1     1     A   145   145   PRO    CB      C   145     32.037     32.042     -0.005  1
        1  1864  .     7     1     1     A   146   146   GLU     H      H   146      8.348      8.575     -0.227  1
        1  1865  .     7     1     1     A   146   146   GLU    HA      H   146      4.553      4.600     -0.047  1
        1  1870  .     7     1     1     A   146   146   GLU    CA      C   146     54.389     54.001      0.388  1
        1  1871  .     7     1     1     A   146   146   GLU    CB      C   146     29.891     30.084     -0.193  1
        1  1873  .     7     1     1     A   146   146   GLU     N      N   146    122.459    122.120      0.339  1
        1  1874  .     7     1     1     A   147   147   PRO    HA      H   147      4.407      4.844     -0.437  1
        1  1881  .     7     1     1     A   147   147   PRO    CA      C   147     63.177     62.388      0.789  1
        1  1882  .     7     1     1     A   147   147   PRO    CB      C   147     31.872     32.684     -0.812  1
        1     1  .     8     1     1     A     2     2   GLU    HA      H     2      4.280      3.918      0.362  1
        1     6  .     8     1     1     A     2     2   GLU     C      C     2    175.812    175.526      0.286  1
        1     7  .     8     1     1     A     2     2   GLU    CA      C     2     56.425     57.135     -0.710  1
        1     8  .     8     1     1     A     2     2   GLU    CB      C     2     30.652     28.453      2.199  1
        1    10  .     8     1     1     A     3     3   PHE     H      H     3      8.398      8.195      0.203  1
        1    11  .     8     1     1     A     3     3   PHE    HA      H     3      4.612      4.575      0.037  1
        1    18  .     8     1     1     A     3     3   PHE     C      C     3    175.058    174.964      0.094  1
        1    19  .     8     1     1     A     3     3   PHE    CA      C     3     57.654     59.316     -1.662  1
        1    20  .     8     1     1     A     3     3   PHE    CB      C     3     39.630     39.669     -0.039  1
        1    23  .     8     1     1     A     3     3   PHE     N      N     3    121.337    119.881      1.456  1
        1    24  .     8     1     1     A     4     4   MET     H      H     4      8.243      8.894     -0.651  1
        1    25  .     8     1     1     A     4     4   MET    HA      H     4      4.453      4.925     -0.472  1
        1    33  .     8     1     1     A     4     4   MET     C      C     4    175.598    174.993      0.605  1
        1    34  .     8     1     1     A     4     4   MET    CA      C     4     54.884     53.896      0.988  1
        1    35  .     8     1     1     A     4     4   MET    CB      C     4     33.339     37.985     -4.646  1
        1    38  .     8     1     1     A     4     4   MET     N      N     4    122.104    125.301     -3.197  1
        1    39  .     8     1     1     A     5     5   LEU     H      H     5      8.491      8.237      0.254  1
        1    40  .     8     1     1     A     5     5   LEU    HA      H     5      4.283      5.128     -0.845  1
        1    50  .     8     1     1     A     5     5   LEU     C      C     5    175.950    175.550      0.400  1
        1    51  .     8     1     1     A     5     5   LEU    CA      C     5     54.784     53.105      1.679  1
        1    52  .     8     1     1     A     5     5   LEU    CB      C     5     43.234     45.790     -2.556  1
        1    56  .     8     1     1     A     5     5   LEU     N      N     5    124.657    121.096      3.561  1
        1    57  .     8     1     1     A     6     6   THR     H      H     6      9.050      8.577      0.473  1
        1    58  .     8     1     1     A     6     6   THR    HA      H     6      4.857      5.027     -0.170  1
        1    63  .     8     1     1     A     6     6   THR     C      C     6    172.131    173.216     -1.085  1
        1    64  .     8     1     1     A     6     6   THR    CA      C     6     62.490     61.165      1.325  1
        1    65  .     8     1     1     A     6     6   THR    CB      C     6     71.314     72.749     -1.435  1
        1    67  .     8     1     1     A     6     6   THR     N      N     6    120.788    115.854      4.934  1
        1    68  .     8     1     1     A     7     7   THR     H      H     7      8.830      9.222     -0.392  1
        1    69  .     8     1     1     A     7     7   THR    HA      H     7      5.152      5.115      0.037  1
        1    74  .     8     1     1     A     7     7   THR     C      C     7    171.935    172.979     -1.044  1
        1    75  .     8     1     1     A     7     7   THR    CA      C     7     61.410     61.492     -0.082  1
        1    76  .     8     1     1     A     7     7   THR    CB      C     7     70.812     70.178      0.634  1
        1    78  .     8     1     1     A     7     7   THR     N      N     7    120.427    119.622      0.805  1
        1    79  .     8     1     1     A     8     8   LEU     H      H     8      9.233      8.531      0.702  1
        1    80  .     8     1     1     A     8     8   LEU    HA      H     8      5.014      5.114     -0.100  1
        1    90  .     8     1     1     A     8     8   LEU     C      C     8    175.810    174.622      1.188  1
        1    91  .     8     1     1     A     8     8   LEU    CA      C     8     53.830     53.852     -0.022  1
        1    92  .     8     1     1     A     8     8   LEU    CB      C     8     47.710     44.169      3.541  1
        1    96  .     8     1     1     A     8     8   LEU     N      N     8    129.746    129.002      0.744  1
        1    97  .     8     1     1     A     9     9   ILE     H      H     9      8.587      8.746     -0.159  1
        1    98  .     8     1     1     A     9     9   ILE    HA      H     9      5.307      4.968      0.339  1
        1   108  .     8     1     1     A     9     9   ILE     C      C     9    175.376    174.122      1.254  1
        1   109  .     8     1     1     A     9     9   ILE    CA      C     9     59.116     59.688     -0.572  1
        1   110  .     8     1     1     A     9     9   ILE    CB      C     9     41.038     40.842      0.196  1
        1   114  .     8     1     1     A     9     9   ILE     N      N     9    123.018    127.822     -4.804  1
        1   115  .     8     1     1     A    10    10   TYR     H      H    10      8.039      8.267     -0.228  1
        1   116  .     8     1     1     A    10    10   TYR    HA      H    10      5.232      5.445     -0.213  1
        1   123  .     8     1     1     A    10    10   TYR     C      C    10    180.006    172.963      7.043  1
        1   124  .     8     1     1     A    10    10   TYR    CA      C    10     55.914     55.624      0.290  1
        1   125  .     8     1     1     A    10    10   TYR    CB      C    10     42.248     41.531      0.717  1
        1   130  .     8     1     1     A    10    10   TYR     N      N    10    124.461    121.981      2.480  1
        1   131  .     8     1     1     A    11    11   ARG     H      H    11      8.605      8.823     -0.218  1
        1   132  .     8     1     1     A    11    11   ARG    HA      H    11      5.535      5.571     -0.036  1
        1   140  .     8     1     1     A    11    11   ARG     C      C    11    173.886    174.665     -0.779  1
        1   141  .     8     1     1     A    11    11   ARG    CA      C    11     53.262     54.661     -1.399  1
        1   142  .     8     1     1     A    11    11   ARG    CB      C    11     34.761     33.915      0.846  1
        1   145  .     8     1     1     A    11    11   ARG     N      N    11    117.517    120.100     -2.583  1
        1   147  .     8     1     1     A    12    12   SER     H      H    12      9.474      9.144      0.330  1
        1   148  .     8     1     1     A    12    12   SER    HA      H    12      5.272      5.568     -0.296  1
        1   151  .     8     1     1     A    12    12   SER     C      C    12    174.699    173.476      1.223  1
        1   152  .     8     1     1     A    12    12   SER    CA      C    12     57.739     56.854      0.885  1
        1   153  .     8     1     1     A    12    12   SER    CB      C    12     66.664     65.167      1.497  1
        1   154  .     8     1     1     A    12    12   SER     N      N    12    119.265    114.757      4.508  1
        1   155  .     8     1     1     A    13    13   GLN     H      H    13      9.207      8.382      0.825  1
        1   156  .     8     1     1     A    13    13   GLN    HA      H    13      5.626      5.163      0.463  1
        1   163  .     8     1     1     A    13    13   GLN     C      C    13    175.591    174.417      1.174  1
        1   164  .     8     1     1     A    13    13   GLN    CA      C    13     54.713     54.710      0.003  1
        1   165  .     8     1     1     A    13    13   GLN    CB      C    13     33.284     30.419      2.865  1
        1   168  .     8     1     1     A    13    13   GLN     N      N    13    116.670    119.117     -2.447  1
        1   170  .     8     1     1     A    14    14   VAL     H      H    14      8.284      8.425     -0.141  1
        1   171  .     8     1     1     A    14    14   VAL    HA      H    14      4.608      4.531      0.077  1
        1   179  .     8     1     1     A    14    14   VAL     C      C    14    174.336    173.805      0.531  1
        1   180  .     8     1     1     A    14    14   VAL    CA      C    14     61.824     60.489      1.335  1
        1   181  .     8     1     1     A    14    14   VAL    CB      C    14     32.901     33.896     -0.995  1
        1   184  .     8     1     1     A    14    14   VAL     N      N    14    115.636    119.834     -4.198  1
        1   185  .     8     1     1     A    15    15   HIS     H      H    15      8.582      7.735      0.847  1
        1   186  .     8     1     1     A    15    15   HIS    HA      H    15      4.628      5.019     -0.391  1
        1   191  .     8     1     1     A    15    15   HIS    CA      C    15     55.062     53.456      1.606  1
        1   192  .     8     1     1     A    15    15   HIS    CB      C    15     31.696     29.214      2.482  1
        1   194  .     8     1     1     A    15    15   HIS     N      N    15    123.353    121.558      1.795  1
        1   195  .     8     1     1     A    16    16   PRO    HA      H    16      4.490      4.417      0.073  1
        1   202  .     8     1     1     A    16    16   PRO     C      C    16    176.709    177.543     -0.834  1
        1   203  .     8     1     1     A    16    16   PRO    CA      C    16     64.228     64.801     -0.573  1
        1   204  .     8     1     1     A    16    16   PRO    CB      C    16     32.268     31.896      0.372  1
        1   207  .     8     1     1     A    17    17   ASP     H      H    17      9.179      8.336      0.843  1
        1   208  .     8     1     1     A    17    17   ASP    HA      H    17      4.687      4.831     -0.144  1
        1   211  .     8     1     1     A    17    17   ASP     C      C    17    175.587    176.494     -0.907  1
        1   212  .     8     1     1     A    17    17   ASP    CA      C    17     53.969     55.740     -1.771  1
        1   213  .     8     1     1     A    17    17   ASP    CB      C    17     40.433     42.721     -2.288  1
        1   214  .     8     1     1     A    17    17   ASP     N      N    17    116.402    117.006     -0.604  1
        1   215  .     8     1     1     A    18    18   ARG     H      H    18      7.280      7.655     -0.375  1
        1   216  .     8     1     1     A    18    18   ARG    HA      H    18      4.748      4.526      0.222  1
        1   223  .     8     1     1     A    18    18   ARG    CA      C    18     53.755     54.669     -0.914  1
        1   224  .     8     1     1     A    18    18   ARG    CB      C    18     30.672     29.478      1.194  1
        1   227  .     8     1     1     A    18    18   ARG     N      N    18    118.899    119.596     -0.697  1
        1   228  .     8     1     1     A    19    19   PRO    HA      H    19      4.702      4.725     -0.023  1
        1   235  .     8     1     1     A    19    19   PRO    CA      C    19     61.746     61.712      0.034  1
        1   236  .     8     1     1     A    19    19   PRO    CB      C    19     30.793     32.036     -1.243  1
        1   239  .     8     1     1     A    20    20   PRO    HA      H    20      4.566      4.705     -0.139  1
        1   246  .     8     1     1     A    20    20   PRO     C      C    20    177.076    176.253      0.823  1
        1   247  .     8     1     1     A    20    20   PRO    CA      C    20     62.885     62.667      0.218  1
        1   248  .     8     1     1     A    20    20   PRO    CB      C    20     31.980     32.342     -0.362  1
        1   251  .     8     1     1     A    21    21   VAL     H      H    21      8.561      8.558      0.003  1
        1   252  .     8     1     1     A    21    21   VAL    HA      H    21      3.845      4.436     -0.591  1
        1   260  .     8     1     1     A    21    21   VAL     C      C    21    175.525    175.416      0.109  1
        1   261  .     8     1     1     A    21    21   VAL    CA      C    21     62.281     61.880      0.401  1
        1   262  .     8     1     1     A    21    21   VAL    CB      C    21     32.877     32.827      0.050  1
        1   265  .     8     1     1     A    21    21   VAL     N      N    21    123.376    121.123      2.253  1
        1   266  .     8     1     1     A    22    22   ASP     H      H    22      8.401      9.090     -0.689  1
        1   267  .     8     1     1     A    22    22   ASP    HA      H    22      4.614      4.755     -0.141  1
        1   270  .     8     1     1     A    22    22   ASP     C      C    22    176.325    176.277      0.048  1
        1   271  .     8     1     1     A    22    22   ASP    CA      C    22     52.803     53.421     -0.618  1
        1   272  .     8     1     1     A    22    22   ASP    CB      C    22     39.569     38.885      0.684  1
        1   273  .     8     1     1     A    22    22   ASP     N      N    22    124.605    126.820     -2.215  1
        1   274  .     8     1     1     A    23    23   LEU     H      H    23      8.288      7.928      0.360  1
        1   275  .     8     1     1     A    23    23   LEU    HA      H    23      3.661      4.152     -0.491  1
        1   285  .     8     1     1     A    23    23   LEU     C      C    23    177.948    177.264      0.684  1
        1   286  .     8     1     1     A    23    23   LEU    CA      C    23     57.211     56.506      0.705  1
        1   287  .     8     1     1     A    23    23   LEU    CB      C    23     41.912     41.508      0.404  1
        1   291  .     8     1     1     A    23    23   LEU     N      N    23    128.342    121.823      6.519  1
        1   292  .     8     1     1     A    24    24   ASP     H      H    24      7.975      7.993     -0.018  1
        1   293  .     8     1     1     A    24    24   ASP    HA      H    24      4.188      4.704     -0.516  1
        1   296  .     8     1     1     A    24    24   ASP     C      C    24    178.583    177.403      1.180  1
        1   297  .     8     1     1     A    24    24   ASP    CA      C    24     57.376     55.780      1.596  1
        1   298  .     8     1     1     A    24    24   ASP    CB      C    24     40.570     41.988     -1.418  1
        1   299  .     8     1     1     A    24    24   ASP     N      N    24    118.777    118.354      0.423  1
        1   300  .     8     1     1     A    25    25   ALA     H      H    25      7.690      7.866     -0.176  1
        1   301  .     8     1     1     A    25    25   ALA    HA      H    25      4.020      4.232     -0.212  1
        1   305  .     8     1     1     A    25    25   ALA     C      C    25    180.031    180.075     -0.044  1
        1   306  .     8     1     1     A    25    25   ALA    CA      C    25     54.585     53.919      0.666  1
        1   307  .     8     1     1     A    25    25   ALA    CB      C    25     18.512     18.920     -0.408  1
        1   308  .     8     1     1     A    25    25   ALA     N      N    25    122.506    122.557     -0.051  1
        1   309  .     8     1     1     A    26    26   LEU     H      H    26      7.418      8.995     -1.577  1
        1   310  .     8     1     1     A    26    26   LEU    HA      H    26      3.600      3.992     -0.392  1
        1   320  .     8     1     1     A    26    26   LEU     C      C    26    179.880    178.142      1.738  1
        1   321  .     8     1     1     A    26    26   LEU    CA      C    26     58.814     57.720      1.094  1
        1   322  .     8     1     1     A    26    26   LEU    CB      C    26     42.601     41.668      0.933  1
        1   326  .     8     1     1     A    26    26   LEU     N      N    26    119.102    121.374     -2.272  1
        1   327  .     8     1     1     A    27    27   VAL     H      H    27      8.232      7.935      0.297  1
        1   328  .     8     1     1     A    27    27   VAL    HA      H    27      3.082      3.902     -0.820  1
        1   336  .     8     1     1     A    27    27   VAL     C      C    27    174.884    177.621     -2.737  1
        1   337  .     8     1     1     A    27    27   VAL    CA      C    27     66.582     65.160      1.422  1
        1   338  .     8     1     1     A    27    27   VAL    CB      C    27     31.065     31.881     -0.816  1
        1   341  .     8     1     1     A    27    27   VAL     N      N    27    119.133    118.404      0.729  1
        1   342  .     8     1     1     A    28    28   HIS     H      H    28      8.226      7.752      0.474  1
        1   343  .     8     1     1     A    28    28   HIS    HA      H    28      4.342      4.015      0.327  1
        1   347  .     8     1     1     A    28    28   HIS     C      C    28    178.422    177.010      1.412  1
        1   348  .     8     1     1     A    28    28   HIS    CA      C    28     59.852     60.039     -0.187  1
        1   349  .     8     1     1     A    28    28   HIS    CB      C    28     29.585     30.163     -0.578  1
        1   351  .     8     1     1     A    28    28   HIS     N      N    28    121.641    121.396      0.245  1
        1   352  .     8     1     1     A    29    29   ARG     H      H    29      7.833      7.958     -0.125  1
        1   353  .     8     1     1     A    29    29   ARG    HA      H    29      3.908      3.817      0.091  1
        1   360  .     8     1     1     A    29    29   ARG     C      C    29    178.006    178.840     -0.834  1
        1   361  .     8     1     1     A    29    29   ARG    CA      C    29     59.222     59.200      0.022  1
        1   362  .     8     1     1     A    29    29   ARG    CB      C    29     29.659     29.869     -0.210  1
        1   364  .     8     1     1     A    29    29   ARG     N      N    29    118.840    117.598      1.242  1
        1   365  .     8     1     1     A    30    30   ALA     H      H    30      7.843      8.032     -0.189  1
        1   366  .     8     1     1     A    30    30   ALA    HA      H    30      3.661      4.017     -0.356  1
        1   370  .     8     1     1     A    30    30   ALA     C      C    30    178.273    179.281     -1.008  1
        1   371  .     8     1     1     A    30    30   ALA    CA      C    30     54.398     55.011     -0.613  1
        1   372  .     8     1     1     A    30    30   ALA    CB      C    30     18.148     19.112     -0.964  1
        1   373  .     8     1     1     A    30    30   ALA     N      N    30    119.521    122.839     -3.318  1
        1   374  .     8     1     1     A    31    31   SER     H      H    31      8.642      8.329      0.313  1
        1   375  .     8     1     1     A    31    31   SER    HA      H    31      3.675      4.074     -0.399  1
        1   378  .     8     1     1     A    31    31   SER     C      C    31    176.802    177.104     -0.302  1
        1   379  .     8     1     1     A    31    31   SER    CA      C    31     61.849     61.219      0.630  1
        1   380  .     8     1     1     A    31    31   SER    CB      C    31     63.096     62.992      0.104  1
        1   381  .     8     1     1     A    31    31   SER     N      N    31    111.108    113.476     -2.368  1
        1   382  .     8     1     1     A    32    32   SER     H      H    32      7.368      7.793     -0.425  1
        1   383  .     8     1     1     A    32    32   SER    HA      H    32      4.218      4.078      0.140  1
        1   386  .     8     1     1     A    32    32   SER     C      C    32    172.885    176.365     -3.480  1
        1   387  .     8     1     1     A    32    32   SER    CA      C    32     61.174     60.944      0.230  1
        1   388  .     8     1     1     A    32    32   SER    CB      C    32     63.113     63.127     -0.014  1
        1   389  .     8     1     1     A    32    32   SER     N      N    32    112.039    115.753     -3.714  1
        1   390  .     8     1     1     A    33    33   LYS     H      H    33      7.874      7.713      0.161  1
        1   391  .     8     1     1     A    33    33   LYS    HA      H    33      4.125      4.119      0.006  1
        1   400  .     8     1     1     A    33    33   LYS     C      C    33    178.537    179.000     -0.463  1
        1   401  .     8     1     1     A    33    33   LYS    CA      C    33     58.704     58.940     -0.236  1
        1   402  .     8     1     1     A    33    33   LYS    CB      C    33     32.840     32.513      0.327  1
        1   406  .     8     1     1     A    33    33   LYS     N      N    33    122.119    120.436      1.683  1
        1   407  .     8     1     1     A    34    34   ASN     H      H    34      8.557      8.343      0.214  1
        1   408  .     8     1     1     A    34    34   ASN    HA      H    34      4.279      4.560     -0.281  1
        1   413  .     8     1     1     A    34    34   ASN     C      C    34    178.591    177.762      0.829  1
        1   414  .     8     1     1     A    34    34   ASN    CA      C    34     55.339     56.382     -1.043  1
        1   415  .     8     1     1     A    34    34   ASN    CB      C    34     37.226     38.395     -1.169  1
        1   416  .     8     1     1     A    34    34   ASN     N      N    34    116.821    118.878     -2.057  1
        1   418  .     8     1     1     A    35    35   LEU     H      H    35      7.430      8.386     -0.956  1
        1   419  .     8     1     1     A    35    35   LEU    HA      H    35      4.484      4.008      0.476  1
        1   429  .     8     1     1     A    35    35   LEU    CA      C    35     60.256     60.052      0.204  1
        1   430  .     8     1     1     A    35    35   LEU    CB      C    35     39.479     40.334     -0.855  1
        1   434  .     8     1     1     A    35    35   LEU     N      N    35    118.714    121.143     -2.429  1
        1   435  .     8     1     1     A    36    36   PRO    HA      H    36      4.499      4.369      0.130  1
        1   442  .     8     1     1     A    36    36   PRO     C      C    36    177.727    178.458     -0.731  1
        1   443  .     8     1     1     A    36    36   PRO    CA      C    36     65.378     65.490     -0.112  1
        1   444  .     8     1     1     A    36    36   PRO    CB      C    36     31.191     31.075      0.116  1
        1   447  .     8     1     1     A    37    37   LEU     H      H    37      6.960      7.361     -0.401  1
        1   448  .     8     1     1     A    37    37   LEU    HA      H    37      4.454      4.261      0.193  1
        1   458  .     8     1     1     A    37    37   LEU     C      C    37    177.685    177.040      0.645  1
        1   459  .     8     1     1     A    37    37   LEU    CA      C    37     54.465     55.483     -1.018  1
        1   460  .     8     1     1     A    37    37   LEU    CB      C    37     43.133     42.548      0.585  1
        1   464  .     8     1     1     A    37    37   LEU     N      N    37    115.619    116.256     -0.637  1
        1   465  .     8     1     1     A    38    38   GLY     H      H    38      8.301      7.881      0.420  1
        1   466  .     8     1     1     A    38    38   GLY   HA2      H    38      4.127      3.978      0.149  1
        1   467  .     8     1     1     A    38    38   GLY   HA3      H    38      3.877      3.981     -0.104  1
        1   468  .     8     1     1     A    38    38   GLY     C      C    38    174.672    174.251      0.421  1
        1   469  .     8     1     1     A    38    38   GLY    CA      C    38     46.330     44.973      1.357  1
        1   470  .     8     1     1     A    38    38   GLY     N      N    38    108.442    105.460      2.982  1
        1   471  .     8     1     1     A    39    39   ILE     H      H    39      7.916      7.927     -0.011  1
        1   472  .     8     1     1     A    39    39   ILE    HA      H    39      5.466      4.544      0.922  1
        1   482  .     8     1     1     A    39    39   ILE     C      C    39    175.090    175.406     -0.316  1
        1   483  .     8     1     1     A    39    39   ILE    CA      C    39     59.825     60.786     -0.961  1
        1   484  .     8     1     1     A    39    39   ILE    CB      C    39     39.942     38.771      1.171  1
        1   488  .     8     1     1     A    39    39   ILE     N      N    39    124.471    122.419      2.052  1
        1   489  .     8     1     1     A    40    40   THR     H      H    40      8.742      8.515      0.227  1
        1   490  .     8     1     1     A    40    40   THR    HA      H    40      5.331      5.192      0.139  1
        1   495  .     8     1     1     A    40    40   THR     C      C    40    174.083    173.203      0.880  1
        1   496  .     8     1     1     A    40    40   THR    CA      C    40     59.957     60.168     -0.211  1
        1   497  .     8     1     1     A    40    40   THR    CB      C    40     73.324     71.843      1.481  1
        1   499  .     8     1     1     A    40    40   THR     N      N    40    116.648    115.869      0.779  1
        1   500  .     8     1     1     A    41    41   GLY     H      H    41      7.556      8.158     -0.602  1
        1   501  .     8     1     1     A    41    41   GLY   HA2      H    41      5.428      3.860      1.568  1
        1   502  .     8     1     1     A    41    41   GLY   HA3      H    41      3.353      4.027     -0.674  1
        1   503  .     8     1     1     A    41    41   GLY     C      C    41    181.010    170.625     10.385  1
        1   504  .     8     1     1     A    41    41   GLY    CA      C    41     45.537     45.365      0.172  1
        1   505  .     8     1     1     A    41    41   GLY     N      N    41    101.519    107.882     -6.363  1
        1   506  .     8     1     1     A    42    42   ILE     H      H    42      7.923      7.969     -0.046  1
        1   507  .     8     1     1     A    42    42   ILE    HA      H    42      4.692      4.625      0.067  1
        1   517  .     8     1     1     A    42    42   ILE     C      C    42    180.839    172.864      7.975  1
        1   518  .     8     1     1     A    42    42   ILE    CA      C    42     60.230     58.794      1.436  1
        1   519  .     8     1     1     A    42    42   ILE    CB      C    42     41.950     41.715      0.235  1
        1   523  .     8     1     1     A    42    42   ILE     N      N    42    112.706    119.644     -6.938  1
        1   524  .     8     1     1     A    43    43   LEU     H      H    43      8.552      8.751     -0.199  1
        1   525  .     8     1     1     A    43    43   LEU    HA      H    43      5.215      5.221     -0.006  1
        1   535  .     8     1     1     A    43    43   LEU     C      C    43    173.206    175.710     -2.504  1
        1   536  .     8     1     1     A    43    43   LEU    CA      C    43     53.202     53.576     -0.374  1
        1   537  .     8     1     1     A    43    43   LEU    CB      C    43     45.508     45.799     -0.291  1
        1   541  .     8     1     1     A    43    43   LEU     N      N    43    125.884    127.221     -1.337  1
        1   542  .     8     1     1     A    44    44   LEU     H      H    44      9.959      8.798      1.161  1
        1   543  .     8     1     1     A    44    44   LEU    HA      H    44      5.662      5.211      0.451  1
        1   553  .     8     1     1     A    44    44   LEU     C      C    44    176.367    175.459      0.908  1
        1   554  .     8     1     1     A    44    44   LEU    CA      C    44     53.687     54.161     -0.474  1
        1   555  .     8     1     1     A    44    44   LEU    CB      C    44     44.847     46.881     -2.034  1
        1   559  .     8     1     1     A    44    44   LEU     N      N    44    125.506    121.091      4.415  1
        1   560  .     8     1     1     A    45    45   PHE     H      H    45      8.291      9.058     -0.767  1
        1   561  .     8     1     1     A    45    45   PHE    HA      H    45      6.044      5.281      0.763  1
        1   569  .     8     1     1     A    45    45   PHE     C      C    45    175.030    174.354      0.676  1
        1   570  .     8     1     1     A    45    45   PHE    CA      C    45     55.197     57.365     -2.168  1
        1   571  .     8     1     1     A    45    45   PHE    CB      C    45     44.854     42.371      2.483  1
        1   577  .     8     1     1     A    45    45   PHE     N      N    45    118.247    123.767     -5.520  1
        1   578  .     8     1     1     A    46    46   ASN     H      H    46      7.847      7.413      0.434  1
        1   579  .     8     1     1     A    46    46   ASN    HA      H    46      4.834      4.864     -0.030  1
        1   584  .     8     1     1     A    46    46   ASN     C      C    46    177.453    175.550      1.903  1
        1   585  .     8     1     1     A    46    46   ASN    CA      C    46     50.917     51.606     -0.689  1
        1   586  .     8     1     1     A    46    46   ASN    CB      C    46     39.709     38.599      1.110  1
        1   588  .     8     1     1     A    46    46   ASN     N      N    46    121.701    121.950     -0.249  1
        1   590  .     8     1     1     A    47    47   GLY   HA2      H    47      4.506      3.397      1.109  1
        1   591  .     8     1     1     A    47    47   GLY   HA3      H    47      2.741      3.723     -0.982  1
        1   592  .     8     1     1     A    47    47   GLY     C      C    47    171.982    173.472     -1.490  1
        1   593  .     8     1     1     A    47    47   GLY    CA      C    47     46.246     44.726      1.520  1
        1   594  .     8     1     1     A    48    48   LEU     H      H    48      7.524      7.524      0.000  1
        1   595  .     8     1     1     A    48    48   LEU    HA      H    48      4.604      4.569      0.035  1
        1   605  .     8     1     1     A    48    48   LEU     C      C    48    175.281    175.457     -0.176  1
        1   606  .     8     1     1     A    48    48   LEU    CA      C    48     55.807     55.615      0.192  1
        1   607  .     8     1     1     A    48    48   LEU    CB      C    48     46.052     45.315      0.737  1
        1   611  .     8     1     1     A    48    48   LEU     N      N    48    119.739    121.216     -1.477  1
        1   612  .     8     1     1     A    49    49   GLN     H      H    49      8.802      7.541      1.261  1
        1   613  .     8     1     1     A    49    49   GLN    HA      H    49      5.475      4.864      0.611  1
        1   620  .     8     1     1     A    49    49   GLN     C      C    49    175.153    174.798      0.355  1
        1   621  .     8     1     1     A    49    49   GLN    CA      C    49     54.728     54.048      0.680  1
        1   622  .     8     1     1     A    49    49   GLN    CB      C    49     32.789     32.649      0.140  1
        1   625  .     8     1     1     A    49    49   GLN     N      N    49    117.347    116.801      0.546  1
        1   627  .     8     1     1     A    50    50   PHE     H      H    50      8.657      8.743     -0.086  1
        1   628  .     8     1     1     A    50    50   PHE    HA      H    50      5.747      5.769     -0.022  1
        1   636  .     8     1     1     A    50    50   PHE     C      C    50    174.950    174.100      0.850  1
        1   637  .     8     1     1     A    50    50   PHE    CA      C    50     56.829     56.504      0.325  1
        1   638  .     8     1     1     A    50    50   PHE    CB      C    50     41.400     40.783      0.617  1
        1   644  .     8     1     1     A    50    50   PHE     N      N    50    118.761    118.013      0.748  1
        1   645  .     8     1     1     A    51    51   PHE     H      H    51      8.446      8.488     -0.042  1
        1   646  .     8     1     1     A    51    51   PHE    HA      H    51      4.755      4.556      0.199  1
        1   654  .     8     1     1     A    51    51   PHE     C      C    51    173.744    173.812     -0.068  1
        1   655  .     8     1     1     A    51    51   PHE    CA      C    51     56.356     56.729     -0.373  1
        1   656  .     8     1     1     A    51    51   PHE    CB      C    51     41.309     39.626      1.683  1
        1   662  .     8     1     1     A    51    51   PHE     N      N    51    121.221    125.685     -4.464  1
        1   663  .     8     1     1     A    52    52   GLN     H      H    52      8.196      8.447     -0.251  1
        1   664  .     8     1     1     A    52    52   GLN    HA      H    52      5.357      4.756      0.601  1
        1   671  .     8     1     1     A    52    52   GLN     C      C    52    172.177    173.566     -1.389  1
        1   672  .     8     1     1     A    52    52   GLN    CA      C    52     53.628     53.696     -0.068  1
        1   673  .     8     1     1     A    52    52   GLN    CB      C    52     32.447     30.944      1.503  1
        1   675  .     8     1     1     A    52    52   GLN     N      N    52    129.479    126.792      2.687  1
        1   677  .     8     1     1     A    53    53   VAL     H      H    53      8.436      8.687     -0.251  1
        1   678  .     8     1     1     A    53    53   VAL    HA      H    53      4.492      4.055      0.437  1
        1   686  .     8     1     1     A    53    53   VAL     C      C    53    174.498    174.760     -0.262  1
        1   687  .     8     1     1     A    53    53   VAL    CA      C    53     60.582     62.070     -1.488  1
        1   688  .     8     1     1     A    53    53   VAL    CB      C    53     33.915     31.087      2.828  1
        1   691  .     8     1     1     A    53    53   VAL     N      N    53    123.365    126.838     -3.473  1
        1   692  .     8     1     1     A    54    54   LEU     H      H    54      9.179      8.866      0.313  1
        1   693  .     8     1     1     A    54    54   LEU    HA      H    54      5.140      5.124      0.016  1
        1   703  .     8     1     1     A    54    54   LEU     C      C    54    174.834    175.492     -0.658  1
        1   704  .     8     1     1     A    54    54   LEU    CA      C    54     53.176     53.336     -0.160  1
        1   705  .     8     1     1     A    54    54   LEU    CB      C    54     47.270     44.936      2.334  1
        1   709  .     8     1     1     A    54    54   LEU     N      N    54    125.832    128.664     -2.832  1
        1   710  .     8     1     1     A    55    55   GLU     H      H    55      9.142      9.163     -0.021  1
        1   711  .     8     1     1     A    55    55   GLU    HA      H    55      5.725      5.307      0.418  1
        1   716  .     8     1     1     A    55    55   GLU     C      C    55    176.077    175.269      0.808  1
        1   717  .     8     1     1     A    55    55   GLU    CA      C    55     53.744     54.830     -1.086  1
        1   718  .     8     1     1     A    55    55   GLU    CB      C    55     32.816     33.355     -0.539  1
        1   720  .     8     1     1     A    55    55   GLU     N      N    55    118.805    121.147     -2.342  1
        1   721  .     8     1     1     A    56    56   GLY     H      H    56      8.829      8.622      0.207  1
        1   722  .     8     1     1     A    56    56   GLY   HA2      H    56      4.163      4.192     -0.029  1
        1   723  .     8     1     1     A    56    56   GLY   HA3      H    56      4.233      4.211      0.022  1
        1   724  .     8     1     1     A    56    56   GLY     C      C    56    172.150    173.775     -1.625  1
        1   725  .     8     1     1     A    56    56   GLY    CA      C    56     45.836     43.893      1.943  1
        1   726  .     8     1     1     A    56    56   GLY     N      N    56    107.838    109.168     -1.330  1
        1   727  .     8     1     1     A    57    57   THR     H      H    57      8.867      8.354      0.513  1
        1   728  .     8     1     1     A    57    57   THR    HA      H    57      4.601      4.465      0.136  1
        1   733  .     8     1     1     A    57    57   THR     C      C    57    175.587    175.920     -0.333  1
        1   734  .     8     1     1     A    57    57   THR    CA      C    57     62.373     62.275      0.098  1
        1   735  .     8     1     1     A    57    57   THR    CB      C    57     70.048     69.950      0.098  1
        1   737  .     8     1     1     A    57    57   THR     N      N    57    113.188    113.070      0.118  1
        1   738  .     8     1     1     A    58    58   GLU     H      H    58      8.622      9.040     -0.418  1
        1   739  .     8     1     1     A    58    58   GLU    HA      H    58      3.763      3.971     -0.208  1
        1   744  .     8     1     1     A    58    58   GLU     C      C    58    178.126    178.537     -0.411  1
        1   745  .     8     1     1     A    58    58   GLU    CA      C    58     61.027     59.810      1.217  1
        1   746  .     8     1     1     A    58    58   GLU    CB      C    58     29.811     29.385      0.426  1
        1   748  .     8     1     1     A    58    58   GLU     N      N    58    123.240    124.046     -0.806  1
        1   749  .     8     1     1     A    59    59   GLU     H      H    59      9.000      8.520      0.480  1
        1   750  .     8     1     1     A    59    59   GLU    HA      H    59      4.082      4.123     -0.041  1
        1   755  .     8     1     1     A    59    59   GLU     C      C    59    179.107    178.667      0.440  1
        1   756  .     8     1     1     A    59    59   GLU    CA      C    59     59.805     59.486      0.319  1
        1   757  .     8     1     1     A    59    59   GLU    CB      C    59     29.400     29.097      0.303  1
        1   759  .     8     1     1     A    59    59   GLU     N      N    59    116.776    117.905     -1.129  1
        1   760  .     8     1     1     A    60    60   ALA     H      H    60      7.614      7.912     -0.298  1
        1   761  .     8     1     1     A    60    60   ALA    HA      H    60      4.191      4.083      0.108  1
        1   765  .     8     1     1     A    60    60   ALA     C      C    60    180.932    180.112      0.820  1
        1   766  .     8     1     1     A    60    60   ALA    CA      C    60     54.679     54.783     -0.104  1
        1   767  .     8     1     1     A    60    60   ALA    CB      C    60     18.280     18.315     -0.035  1
        1   768  .     8     1     1     A    60    60   ALA     N      N    60    122.965    122.135      0.830  1
        1   769  .     8     1     1     A    61    61   LEU     H      H    61      8.444      8.246      0.198  1
        1   770  .     8     1     1     A    61    61   LEU    HA      H    61      3.892      3.900     -0.008  1
        1   780  .     8     1     1     A    61    61   LEU     C      C    61    176.028    178.759     -2.731  1
        1   781  .     8     1     1     A    61    61   LEU    CA      C    61     57.936     58.192     -0.256  1
        1   782  .     8     1     1     A    61    61   LEU    CB      C    61     41.355     41.508     -0.153  1
        1   786  .     8     1     1     A    61    61   LEU     N      N    61    117.846    119.569     -1.723  1
        1   787  .     8     1     1     A    62    62   GLU     H      H    62      8.624      8.144      0.480  1
        1   788  .     8     1     1     A    62    62   GLU    HA      H    62      4.003      4.132     -0.129  1
        1   793  .     8     1     1     A    62    62   GLU     C      C    62    179.690    179.011      0.679  1
        1   794  .     8     1     1     A    62    62   GLU    CA      C    62     59.805     59.401      0.404  1
        1   795  .     8     1     1     A    62    62   GLU    CB      C    62     29.238     29.271     -0.033  1
        1   797  .     8     1     1     A    62    62   GLU     N      N    62    119.793    119.872     -0.079  1
        1   798  .     8     1     1     A    63    63   SER     H      H    63      7.460      7.933     -0.473  1
        1   799  .     8     1     1     A    63    63   SER    HA      H    63      4.229      4.142      0.087  1
        1   802  .     8     1     1     A    63    63   SER     C      C    63    177.246    176.160      1.086  1
        1   803  .     8     1     1     A    63    63   SER    CA      C    63     61.277     62.117     -0.840  1
        1   804  .     8     1     1     A    63    63   SER    CB      C    63     62.938     63.086     -0.148  1
        1   805  .     8     1     1     A    63    63   SER     N      N    63    113.341    117.349     -4.008  1
        1   806  .     8     1     1     A    64    64   LEU     H      H    64      7.857      8.133     -0.276  1
        1   807  .     8     1     1     A    64    64   LEU    HA      H    64      4.309      3.993      0.316  1
        1   817  .     8     1     1     A    64    64   LEU     C      C    64    178.777    178.533      0.244  1
        1   818  .     8     1     1     A    64    64   LEU    CA      C    64     57.559     58.391     -0.832  1
        1   819  .     8     1     1     A    64    64   LEU    CB      C    64     41.302     42.048     -0.746  1
        1   823  .     8     1     1     A    64    64   LEU     N      N    64    121.837    123.169     -1.332  1
        1   824  .     8     1     1     A    65    65   PHE     H      H    65      9.470      8.751      0.719  1
        1   825  .     8     1     1     A    65    65   PHE    HA      H    65      4.063      3.573      0.490  1
        1   833  .     8     1     1     A    65    65   PHE     C      C    65    177.277    178.121     -0.844  1
        1   834  .     8     1     1     A    65    65   PHE    CA      C    65     59.651     61.627     -1.976  1
        1   835  .     8     1     1     A    65    65   PHE    CB      C    65     38.317     39.187     -0.870  1
        1   841  .     8     1     1     A    65    65   PHE     N      N    65    119.705    120.024     -0.319  1
        1   842  .     8     1     1     A    66    66   SER     H      H    66      7.660      8.030     -0.370  1
        1   843  .     8     1     1     A    66    66   SER    HA      H    66      3.994      3.846      0.148  1
        1   846  .     8     1     1     A    66    66   SER     C      C    66    176.836    177.071     -0.235  1
        1   847  .     8     1     1     A    66    66   SER    CA      C    66     61.997     61.070      0.927  1
        1   848  .     8     1     1     A    66    66   SER    CB      C    66     62.614     62.923     -0.309  1
        1   849  .     8     1     1     A    66    66   SER     N      N    66    113.327    113.523     -0.196  1
        1   850  .     8     1     1     A    67    67   GLU     H      H    67      7.137      7.799     -0.662  1
        1   851  .     8     1     1     A    67    67   GLU    HA      H    67      4.001      4.059     -0.058  1
        1   856  .     8     1     1     A    67    67   GLU     C      C    67    179.380    179.424     -0.044  1
        1   857  .     8     1     1     A    67    67   GLU    CA      C    67     59.538     58.884      0.654  1
        1   858  .     8     1     1     A    67    67   GLU    CB      C    67     29.638     29.160      0.478  1
        1   860  .     8     1     1     A    67    67   GLU     N      N    67    121.080    121.553     -0.473  1
        1   861  .     8     1     1     A    68    68   ILE     H      H    68      8.276      7.982      0.294  1
        1   862  .     8     1     1     A    68    68   ILE    HA      H    68      3.667      3.672     -0.005  1
        1   871  .     8     1     1     A    68    68   ILE     C      C    68    180.804    178.742      2.062  1
        1   872  .     8     1     1     A    68    68   ILE    CA      C    68     64.394     65.362     -0.968  1
        1   873  .     8     1     1     A    68    68   ILE    CB      C    68     38.185     38.011      0.174  1
        1   877  .     8     1     1     A    68    68   ILE     N      N    68    121.779    121.303      0.476  1
        1   878  .     8     1     1     A    69    69   GLN     H      H    69      8.391      7.677      0.714  1
        1   879  .     8     1     1     A    69    69   GLN    HA      H    69      3.351      4.114     -0.763  1
        1   886  .     8     1     1     A    69    69   GLN     C      C    69    176.533    176.702     -0.169  1
        1   887  .     8     1     1     A    69    69   GLN    CA      C    69     59.993     57.846      2.147  1
        1   888  .     8     1     1     A    69    69   GLN    CB      C    69     29.303     28.217      1.086  1
        1   891  .     8     1     1     A    69    69   GLN     N      N    69    119.710    119.399      0.311  1
        1   893  .     8     1     1     A    70    70   SER     H      H    70      7.027      7.792     -0.765  1
        1   894  .     8     1     1     A    70    70   SER    HA      H    70      4.498      4.536     -0.038  1
        1   897  .     8     1     1     A    70    70   SER     C      C    70    173.236    173.883     -0.647  1
        1   898  .     8     1     1     A    70    70   SER    CA      C    70     58.070     57.849      0.221  1
        1   899  .     8     1     1     A    70    70   SER    CB      C    70     64.148     63.575      0.573  1
        1   900  .     8     1     1     A    70    70   SER     N      N    70    112.216    114.463     -2.247  1
        1   901  .     8     1     1     A    71    71   ASP     H      H    71      7.416      8.026     -0.610  1
        1   902  .     8     1     1     A    71    71   ASP    HA      H    71      4.761      4.884     -0.123  1
        1   905  .     8     1     1     A    71    71   ASP    CA      C    71     52.339     52.347     -0.008  1
        1   906  .     8     1     1     A    71    71   ASP    CB      C    71     42.988     41.422      1.566  1
        1   907  .     8     1     1     A    71    71   ASP     N      N    71    127.161    122.074      5.087  1
        1   908  .     8     1     1     A    72    72   PRO    HA      H    72      4.840      4.506      0.334  1
        1   915  .     8     1     1     A    72    72   PRO     C      C    72    177.937    177.561      0.376  1
        1   916  .     8     1     1     A    72    72   PRO    CA      C    72     63.729     64.507     -0.778  1
        1   917  .     8     1     1     A    72    72   PRO    CB      C    72     32.334     32.160      0.174  1
        1   920  .     8     1     1     A    73    73   ARG     H      H    73      9.142      8.071      1.071  1
        1   921  .     8     1     1     A    73    73   ARG    HA      H    73      4.246      4.265     -0.019  1
        1   929  .     8     1     1     A    73    73   ARG     C      C    73    175.313    177.219     -1.906  1
        1   930  .     8     1     1     A    73    73   ARG    CA      C    73     57.973     59.103     -1.130  1
        1   931  .     8     1     1     A    73    73   ARG    CB      C    73     30.781     30.551      0.230  1
        1   933  .     8     1     1     A    73    73   ARG     N      N    73    118.437    118.902     -0.465  1
        1   935  .     8     1     1     A    74    74   HIS     H      H    74      8.239      8.014      0.225  1
        1   936  .     8     1     1     A    74    74   HIS    HA      H    74      5.330      4.673      0.657  1
        1   942  .     8     1     1     A    74    74   HIS     C      C    74    172.043    174.832     -2.789  1
        1   943  .     8     1     1     A    74    74   HIS    CA      C    74     53.421     56.050     -2.629  1
        1   944  .     8     1     1     A    74    74   HIS    CB      C    74     34.446     30.878      3.568  1
        1   947  .     8     1     1     A    74    74   HIS     N      N    74    114.290    116.607     -2.317  1
        1   949  .     8     1     1     A    75    75   ARG     H      H    75      9.362      8.752      0.610  1
        1   950  .     8     1     1     A    75    75   ARG    HA      H    75      4.833      4.492      0.341  1
        1   958  .     8     1     1     A    75    75   ARG     C      C    75    173.453    175.397     -1.944  1
        1   959  .     8     1     1     A    75    75   ARG    CA      C    75     53.713     56.759     -3.046  1
        1   960  .     8     1     1     A    75    75   ARG    CB      C    75     33.231     31.892      1.339  1
        1   963  .     8     1     1     A    75    75   ARG     N      N    75    114.629    116.122     -1.493  1
        1   965  .     8     1     1     A    76    76   ASP     H      H    76      8.702      8.287      0.415  1
        1   966  .     8     1     1     A    76    76   ASP    HA      H    76      4.113      4.688     -0.575  1
        1   969  .     8     1     1     A    76    76   ASP     C      C    76    174.039    175.546     -1.507  1
        1   970  .     8     1     1     A    76    76   ASP    CA      C    76     55.057     52.975      2.082  1
        1   971  .     8     1     1     A    76    76   ASP    CB      C    76     39.759     39.144      0.615  1
        1   972  .     8     1     1     A    76    76   ASP     N      N    76    118.050    120.483     -2.433  1
        1   973  .     8     1     1     A    77    77   VAL     H      H    77      7.913      7.173      0.740  1
        1   974  .     8     1     1     A    77    77   VAL    HA      H    77      3.947      4.464     -0.517  1
        1   982  .     8     1     1     A    77    77   VAL     C      C    77    177.236    174.609      2.627  1
        1   983  .     8     1     1     A    77    77   VAL    CA      C    77     63.198     62.629      0.569  1
        1   984  .     8     1     1     A    77    77   VAL    CB      C    77     30.644     31.808     -1.164  1
        1   987  .     8     1     1     A    77    77   VAL     N      N    77    118.073    122.588     -4.515  1
        1   988  .     8     1     1     A    78    78   VAL     H      H    78      9.511      9.130      0.381  1
        1   989  .     8     1     1     A    78    78   VAL    HA      H    78      4.343      5.002     -0.659  1
        1   997  .     8     1     1     A    78    78   VAL    CA      C    78     61.470     59.690      1.780  1
        1   998  .     8     1     1     A    78    78   VAL    CB      C    78     35.139     34.883      0.256  1
        1  1001  .     8     1     1     A    78    78   VAL     N      N    78    131.425    128.981      2.444  1
        1  1002  .     8     1     1     A    79    79   GLU     H      H    79      8.884      8.793      0.091  1
        1  1003  .     8     1     1     A    79    79   GLU    HA      H    79      4.190      4.165      0.025  1
        1  1008  .     8     1     1     A    79    79   GLU     C      C    79    175.945    176.116     -0.171  1
        1  1009  .     8     1     1     A    79    79   GLU    CA      C    79     57.469     56.750      0.719  1
        1  1010  .     8     1     1     A    79    79   GLU    CB      C    79     30.626     30.078      0.548  1
        1  1012  .     8     1     1     A    79    79   GLU     N      N    79    128.013    127.384      0.629  1
        1  1013  .     8     1     1     A    80    80   LEU     H      H    80      9.311      9.338     -0.027  1
        1  1014  .     8     1     1     A    80    80   LEU    HA      H    80      4.517      4.390      0.127  1
        1  1024  .     8     1     1     A    80    80   LEU     C      C    80    176.824    176.435      0.389  1
        1  1025  .     8     1     1     A    80    80   LEU    CA      C    80     54.962     56.096     -1.134  1
        1  1026  .     8     1     1     A    80    80   LEU    CB      C    80     44.564     42.594      1.970  1
        1  1030  .     8     1     1     A    80    80   LEU     N      N    80    127.019    129.147     -2.128  1
        1  1031  .     8     1     1     A    81    81   MET     H      H    81      7.580      7.995     -0.415  1
        1  1032  .     8     1     1     A    81    81   MET    HA      H    81      4.395      4.722     -0.327  1
        1  1040  .     8     1     1     A    81    81   MET     C      C    81    172.699    174.059     -1.360  1
        1  1041  .     8     1     1     A    81    81   MET    CA      C    81     56.277     54.569      1.708  1
        1  1042  .     8     1     1     A    81    81   MET    CB      C    81     36.399     35.585      0.814  1
        1  1045  .     8     1     1     A    81    81   MET     N      N    81    116.762    114.282      2.480  1
        1  1046  .     8     1     1     A    82    82   ARG     H      H    82      8.181      8.607     -0.426  1
        1  1047  .     8     1     1     A    82    82   ARG    HA      H    82      5.197      5.074      0.123  1
        1  1055  .     8     1     1     A    82    82   ARG     C      C    82    174.211    173.429      0.782  1
        1  1056  .     8     1     1     A    82    82   ARG    CA      C    82     55.846     56.182     -0.336  1
        1  1057  .     8     1     1     A    82    82   ARG    CB      C    82     32.468     31.711      0.757  1
        1  1060  .     8     1     1     A    82    82   ARG     N      N    82    124.954    123.216      1.738  1
        1  1062  .     8     1     1     A    83    83   ASP     H      H    83      8.615      8.673     -0.058  1
        1  1063  .     8     1     1     A    83    83   ASP    HA      H    83      4.811      5.188     -0.377  1
        1  1066  .     8     1     1     A    83    83   ASP     C      C    83    174.185    174.700     -0.515  1
        1  1067  .     8     1     1     A    83    83   ASP    CA      C    83     52.392     52.446     -0.054  1
        1  1068  .     8     1     1     A    83    83   ASP    CB      C    83     45.138     44.578      0.560  1
        1  1069  .     8     1     1     A    83    83   ASP     N      N    83    124.864    126.428     -1.564  1
        1  1070  .     8     1     1     A    84    84   TYR     H      H    84      8.556      8.324      0.232  1
        1  1071  .     8     1     1     A    84    84   TYR    HA      H    84      5.348      4.755      0.593  1
        1  1078  .     8     1     1     A    84    84   TYR     C      C    84    175.935    176.049     -0.114  1
        1  1079  .     8     1     1     A    84    84   TYR    CA      C    84     57.496     58.778     -1.282  1
        1  1080  .     8     1     1     A    84    84   TYR    CB      C    84     40.013     39.577      0.436  1
        1  1085  .     8     1     1     A    84    84   TYR     N      N    84    119.705    122.939     -3.234  1
        1  1086  .     8     1     1     A    85    85   SER     H      H    85      8.684      9.334     -0.650  1
        1  1087  .     8     1     1     A    85    85   SER    HA      H    85      4.624      4.974     -0.350  1
        1  1090  .     8     1     1     A    85    85   SER     C      C    85    173.141    173.219     -0.078  1
        1  1091  .     8     1     1     A    85    85   SER    CA      C    85     56.590     57.359     -0.769  1
        1  1092  .     8     1     1     A    85    85   SER    CB      C    85     65.148     67.074     -1.926  1
        1  1093  .     8     1     1     A    85    85   SER     N      N    85    116.700    116.784     -0.084  1
        1  1094  .     8     1     1     A    86    86   ALA     H      H    86      8.723      8.163      0.560  1
        1  1095  .     8     1     1     A    86    86   ALA    HA      H    86      4.430      4.652     -0.222  1
        1  1099  .     8     1     1     A    86    86   ALA     C      C    86    176.805    176.109      0.696  1
        1  1100  .     8     1     1     A    86    86   ALA    CA      C    86     52.785     51.309      1.476  1
        1  1101  .     8     1     1     A    86    86   ALA    CB      C    86     19.751     20.834     -1.083  1
        1  1102  .     8     1     1     A    86    86   ALA     N      N    86    125.820    122.594      3.226  1
        1  1103  .     8     1     1     A    87    87   TYR     H      H    87      7.586      7.250      0.336  1
        1  1104  .     8     1     1     A    87    87   TYR    HA      H    87      4.646      4.966     -0.320  1
        1  1111  .     8     1     1     A    87    87   TYR     C      C    87    173.549    173.407      0.142  1
        1  1112  .     8     1     1     A    87    87   TYR    CA      C    87     56.031     56.434     -0.403  1
        1  1113  .     8     1     1     A    87    87   TYR    CB      C    87     40.189     40.244     -0.055  1
        1  1118  .     8     1     1     A    87    87   TYR     N      N    87    114.195    116.467     -2.272  1
        1  1119  .     8     1     1     A    88    88   ARG     H      H    88      8.520      8.836     -0.316  1
        1  1120  .     8     1     1     A    88    88   ARG    HA      H    88      4.096      4.350     -0.254  1
        1  1128  .     8     1     1     A    88    88   ARG     C      C    88    176.201    176.012      0.189  1
        1  1129  .     8     1     1     A    88    88   ARG    CA      C    88     55.828     56.256     -0.428  1
        1  1130  .     8     1     1     A    88    88   ARG    CB      C    88     31.416     30.732      0.684  1
        1  1133  .     8     1     1     A    88    88   ARG     N      N    88    122.154    121.539      0.615  1
        1  1134  .     8     1     1     A    89    89   ARG     H      H    89     11.667      8.915      2.752  1
        1  1135  .     8     1     1     A    89    89   ARG    HA      H    89      4.146      4.365     -0.219  1
        1  1143  .     8     1     1     A    89    89   ARG     C      C    89    176.860    176.469      0.391  1
        1  1144  .     8     1     1     A    89    89   ARG    CA      C    89     57.241     56.730      0.511  1
        1  1145  .     8     1     1     A    89    89   ARG    CB      C    89     30.678     30.896     -0.218  1
        1  1148  .     8     1     1     A    89    89   ARG     N      N    89    129.281    123.180      6.101  1
        1  1150  .     8     1     1     A    90    90   PHE     H      H    90      9.437      8.022      1.415  1
        1  1151  .     8     1     1     A    90    90   PHE    HA      H    90      4.872      4.998     -0.126  1
        1  1159  .     8     1     1     A    90    90   PHE     C      C    90    175.092    176.353     -1.261  1
        1  1160  .     8     1     1     A    90    90   PHE    CA      C    90     56.514     57.460     -0.946  1
        1  1161  .     8     1     1     A    90    90   PHE    CB      C    90     37.912     38.826     -0.914  1
        1  1167  .     8     1     1     A    90    90   PHE     N      N    90    120.878    117.005      3.873  1
        1  1168  .     8     1     1     A    91    91   HIS     H      H    91      7.633      7.906     -0.273  1
        1  1169  .     8     1     1     A    91    91   HIS    HA      H    91      4.249      4.168      0.081  1
        1  1173  .     8     1     1     A    91    91   HIS     C      C    91    177.367    177.260      0.107  1
        1  1174  .     8     1     1     A    91    91   HIS    CA      C    91     57.689     59.858     -2.169  1
        1  1175  .     8     1     1     A    91    91   HIS    CB      C    91     31.841     30.284      1.557  1
        1  1177  .     8     1     1     A    91    91   HIS     N      N    91    117.239    120.205     -2.966  1
        1  1178  .     8     1     1     A    92    92   GLY     H      H    92      8.794      8.542      0.252  1
        1  1179  .     8     1     1     A    92    92   GLY   HA2      H    92      3.637      3.691     -0.054  1
        1  1180  .     8     1     1     A    92    92   GLY   HA3      H    92      4.185      3.859      0.326  1
        1  1181  .     8     1     1     A    92    92   GLY     C      C    92    173.514    174.448     -0.934  1
        1  1182  .     8     1     1     A    92    92   GLY    CA      C    92     45.799     46.994     -1.195  1
        1  1183  .     8     1     1     A    92    92   GLY     N      N    92    112.080    105.628      6.452  1
        1  1184  .     8     1     1     A    93    93   THR     H      H    93      7.776      8.199     -0.423  1
        1  1185  .     8     1     1     A    93    93   THR    HA      H    93      4.442      4.572     -0.130  1
        1  1190  .     8     1     1     A    93    93   THR     C      C    93    173.680    175.694     -2.014  1
        1  1191  .     8     1     1     A    93    93   THR    CA      C    93     61.138     62.630     -1.492  1
        1  1192  .     8     1     1     A    93    93   THR    CB      C    93     69.861     71.695     -1.834  1
        1  1194  .     8     1     1     A    93    93   THR     N      N    93    116.322    113.929      2.393  1
        1  1195  .     8     1     1     A    94    94   GLY     H      H    94      8.762      8.129      0.633  1
        1  1196  .     8     1     1     A    94    94   GLY   HA2      H    94      4.190      3.907      0.283  1
        1  1197  .     8     1     1     A    94    94   GLY   HA3      H    94      4.322      3.937      0.385  1
        1  1198  .     8     1     1     A    94    94   GLY     C      C    94    174.079    173.360      0.719  1
        1  1199  .     8     1     1     A    94    94   GLY    CA      C    94     47.534     47.010      0.524  1
        1  1200  .     8     1     1     A    94    94   GLY     N      N    94    115.002    110.823      4.179  1
        1  1201  .     8     1     1     A    95    95   MET     H      H    95      7.452      8.395     -0.943  1
        1  1202  .     8     1     1     A    95    95   MET    HA      H    95      4.537      4.913     -0.376  1
        1  1210  .     8     1     1     A    95    95   MET     C      C    95    172.424    174.159     -1.735  1
        1  1211  .     8     1     1     A    95    95   MET    CA      C    95     54.009     54.511     -0.502  1
        1  1212  .     8     1     1     A    95    95   MET    CB      C    95     30.100     35.385     -5.285  1
        1  1215  .     8     1     1     A    95    95   MET     N      N    95    114.096    121.092     -6.996  1
        1  1216  .     8     1     1     A    96    96   ARG     H      H    96      7.427      8.719     -1.292  1
        1  1217  .     8     1     1     A    96    96   ARG    HA      H    96      4.525      4.679     -0.154  1
        1  1225  .     8     1     1     A    96    96   ARG     C      C    96    173.353    174.711     -1.358  1
        1  1226  .     8     1     1     A    96    96   ARG    CA      C    96     54.856     55.087     -0.231  1
        1  1227  .     8     1     1     A    96    96   ARG    CB      C    96     33.647     33.344      0.303  1
        1  1230  .     8     1     1     A    96    96   ARG     N      N    96    123.679    125.411     -1.732  1
        1  1232  .     8     1     1     A    97    97   ILE     H      H    97      8.646      8.763     -0.117  1
        1  1233  .     8     1     1     A    97    97   ILE    HA      H    97      5.806      4.266      1.540  1
        1  1243  .     8     1     1     A    97    97   ILE     C      C    97    173.825    174.872     -1.047  1
        1  1244  .     8     1     1     A    97    97   ILE    CA      C    97     57.076     62.016     -4.940  1
        1  1245  .     8     1     1     A    97    97   ILE    CB      C    97     41.801     38.869      2.932  1
        1  1249  .     8     1     1     A    97    97   ILE     N      N    97    120.891    127.850     -6.959  1
        1  1250  .     8     1     1     A    98    98   LEU     H      H    98      8.896      8.838      0.058  1
        1  1251  .     8     1     1     A    98    98   LEU    HA      H    98      4.749      5.003     -0.254  1
        1  1261  .     8     1     1     A    98    98   LEU     C      C    98    174.208    175.358     -1.150  1
        1  1262  .     8     1     1     A    98    98   LEU    CA      C    98     55.083     54.228      0.855  1
        1  1263  .     8     1     1     A    98    98   LEU    CB      C    98     43.842     43.703      0.139  1
        1  1267  .     8     1     1     A    98    98   LEU     N      N    98    127.872    128.955     -1.083  1
        1  1268  .     8     1     1     A    99    99   ASP     H      H    99      9.085      8.895      0.190  1
        1  1269  .     8     1     1     A    99    99   ASP    HA      H    99      5.120      4.945      0.175  1
        1  1272  .     8     1     1     A    99    99   ASP     C      C    99    177.066    176.883      0.183  1
        1  1273  .     8     1     1     A    99    99   ASP    CA      C    99     52.790     53.505     -0.715  1
        1  1274  .     8     1     1     A    99    99   ASP    CB      C    99     39.817     40.479     -0.662  1
        1  1275  .     8     1     1     A    99    99   ASP     N      N    99    125.120    128.248     -3.128  1
        1  1276  .     8     1     1     A   100   100   LEU     H      H   100      9.054      8.683      0.371  1
        1  1277  .     8     1     1     A   100   100   LEU    HA      H   100      4.182      4.495     -0.313  1
        1  1287  .     8     1     1     A   100   100   LEU     C      C   100    178.205    178.549     -0.344  1
        1  1288  .     8     1     1     A   100   100   LEU    CA      C   100     56.842     57.474     -0.632  1
        1  1289  .     8     1     1     A   100   100   LEU    CB      C   100     41.225     41.419     -0.194  1
        1  1293  .     8     1     1     A   100   100   LEU     N      N   100    123.395    126.040     -2.645  1
        1  1294  .     8     1     1     A   101   101   ARG     H      H   101      8.486      7.673      0.813  1
        1  1295  .     8     1     1     A   101   101   ARG    HA      H   101      4.143      4.139      0.004  1
        1  1303  .     8     1     1     A   101   101   ARG     C      C   101    177.470    177.451      0.019  1
        1  1304  .     8     1     1     A   101   101   ARG    CA      C   101     58.032     58.465     -0.433  1
        1  1305  .     8     1     1     A   101   101   ARG    CB      C   101     29.701     30.097     -0.396  1
        1  1308  .     8     1     1     A   101   101   ARG     N      N   101    116.441    118.834     -2.393  1
        1  1310  .     8     1     1     A   102   102   LEU     H      H   102      7.890      7.737      0.153  1
        1  1311  .     8     1     1     A   102   102   LEU    HA      H   102      4.268      4.051      0.217  1
        1  1321  .     8     1     1     A   102   102   LEU     C      C   102    176.281    176.815     -0.534  1
        1  1322  .     8     1     1     A   102   102   LEU    CA      C   102     54.264     56.376     -2.112  1
        1  1323  .     8     1     1     A   102   102   LEU    CB      C   102     41.804     43.038     -1.234  1
        1  1327  .     8     1     1     A   102   102   LEU     N      N   102    116.010    117.027     -1.017  1
        1  1328  .     8     1     1     A   103   103   PHE     H      H   103      7.438      7.454     -0.016  1
        1  1329  .     8     1     1     A   103   103   PHE    HA      H   103      4.730      4.938     -0.208  1
        1  1337  .     8     1     1     A   103   103   PHE     C      C   103    178.868    174.182      4.686  1
        1  1338  .     8     1     1     A   103   103   PHE    CA      C   103     57.659     57.143      0.516  1
        1  1339  .     8     1     1     A   103   103   PHE    CB      C   103     43.790     40.736      3.054  1
        1  1345  .     8     1     1     A   103   103   PHE     N      N   103    117.399    115.747      1.652  1
        1  1346  .     8     1     1     A   104   104   GLU     H      H   104      8.630      8.645     -0.015  1
        1  1347  .     8     1     1     A   104   104   GLU    HA      H   104      4.590      4.827     -0.237  1
        1  1352  .     8     1     1     A   104   104   GLU     C      C   104    177.784    176.895      0.889  1
        1  1353  .     8     1     1     A   104   104   GLU    CA      C   104     55.638     55.106      0.532  1
        1  1354  .     8     1     1     A   104   104   GLU    CB      C   104     30.706     31.178     -0.472  1
        1  1356  .     8     1     1     A   104   104   GLU     N      N   104    119.969    118.000      1.969  1
        1  1357  .     8     1     1     A   105   105   THR     H      H   105      8.723      8.612      0.111  1
        1  1358  .     8     1     1     A   105   105   THR    HA      H   105      3.792      4.112     -0.320  1
        1  1363  .     8     1     1     A   105   105   THR     C      C   105    175.478    175.693     -0.215  1
        1  1364  .     8     1     1     A   105   105   THR    CA      C   105     66.301     67.176     -0.875  1
        1  1365  .     8     1     1     A   105   105   THR    CB      C   105     68.849     68.845      0.004  1
        1  1367  .     8     1     1     A   105   105   THR     N      N   105    117.537    112.950      4.587  1
        1  1368  .     8     1     1     A   106   106   ASP     H      H   106      8.693      8.450      0.243  1
        1  1369  .     8     1     1     A   106   106   ASP    HA      H   106      4.468      4.390      0.078  1
        1  1372  .     8     1     1     A   106   106   ASP     C      C   106    178.488    179.698     -1.210  1
        1  1373  .     8     1     1     A   106   106   ASP    CA      C   106     56.862     56.710      0.152  1
        1  1374  .     8     1     1     A   106   106   ASP    CB      C   106     39.744     40.466     -0.722  1
        1  1375  .     8     1     1     A   106   106   ASP     N      N   106    119.473    119.198      0.275  1
        1  1376  .     8     1     1     A   107   107   GLY     H      H   107      7.932      8.430     -0.498  1
        1  1377  .     8     1     1     A   107   107   GLY   HA2      H   107      4.054      3.767      0.287  1
        1  1378  .     8     1     1     A   107   107   GLY   HA3      H   107      4.194      3.839      0.355  1
        1  1379  .     8     1     1     A   107   107   GLY     C      C   107    176.303    176.269      0.034  1
        1  1380  .     8     1     1     A   107   107   GLY    CA      C   107     46.818     47.260     -0.442  1
        1  1381  .     8     1     1     A   107   107   GLY     N      N   107    108.360    109.732     -1.372  1
        1  1382  .     8     1     1     A   108   108   ALA     H      H   108      8.504      8.262      0.242  1
        1  1383  .     8     1     1     A   108   108   ALA    HA      H   108      3.449      3.553     -0.104  1
        1  1387  .     8     1     1     A   108   108   ALA     C      C   108    178.761    179.495     -0.734  1
        1  1388  .     8     1     1     A   108   108   ALA    CA      C   108     54.955     54.889      0.066  1
        1  1389  .     8     1     1     A   108   108   ALA    CB      C   108     18.469     19.381     -0.912  1
        1  1390  .     8     1     1     A   108   108   ALA     N      N   108    125.090    124.868      0.222  1
        1  1391  .     8     1     1     A   109   109   LEU     H      H   109      7.935      7.773      0.162  1
        1  1392  .     8     1     1     A   109   109   LEU    HA      H   109      3.888      4.142     -0.254  1
        1  1402  .     8     1     1     A   109   109   LEU     C      C   109    178.508    178.663     -0.155  1
        1  1403  .     8     1     1     A   109   109   LEU    CA      C   109     57.972     58.172     -0.200  1
        1  1404  .     8     1     1     A   109   109   LEU    CB      C   109     41.456     41.705     -0.249  1
        1  1408  .     8     1     1     A   109   109   LEU     N      N   109    117.297    120.235     -2.938  1
        1  1409  .     8     1     1     A   110   110   GLU     H      H   110      7.817      8.023     -0.206  1
        1  1410  .     8     1     1     A   110   110   GLU    HA      H   110      3.910      3.903      0.007  1
        1  1415  .     8     1     1     A   110   110   GLU     C      C   110    178.943    178.644      0.299  1
        1  1416  .     8     1     1     A   110   110   GLU    CA      C   110     59.606     59.209      0.397  1
        1  1417  .     8     1     1     A   110   110   GLU    CB      C   110     29.534     29.550     -0.016  1
        1  1419  .     8     1     1     A   110   110   GLU     N      N   110    117.183    117.713     -0.530  1
        1  1420  .     8     1     1     A   111   111   GLU     H      H   111      7.616      7.796     -0.180  1
        1  1421  .     8     1     1     A   111   111   GLU    HA      H   111      4.117      3.860      0.257  1
        1  1426  .     8     1     1     A   111   111   GLU     C      C   111    178.342    178.696     -0.354  1
        1  1427  .     8     1     1     A   111   111   GLU    CA      C   111     58.864     59.169     -0.305  1
        1  1428  .     8     1     1     A   111   111   GLU    CB      C   111     29.192     29.065      0.127  1
        1  1430  .     8     1     1     A   111   111   GLU     N      N   111    119.218    118.501      0.717  1
        1  1431  .     8     1     1     A   112   112   ILE     H      H   112      7.834      7.599      0.235  1
        1  1432  .     8     1     1     A   112   112   ILE    HA      H   112      3.636      2.869      0.767  1
        1  1442  .     8     1     1     A   112   112   ILE     C      C   112    178.769    177.827      0.942  1
        1  1443  .     8     1     1     A   112   112   ILE    CA      C   112     64.124     65.153     -1.029  1
        1  1444  .     8     1     1     A   112   112   ILE    CB      C   112     37.728     38.086     -0.358  1
        1  1448  .     8     1     1     A   112   112   ILE     N      N   112    117.569    120.860     -3.291  1
        1  1449  .     8     1     1     A   113   113   LEU     H      H   113      8.177      7.725      0.452  1
        1  1450  .     8     1     1     A   113   113   LEU    HA      H   113      4.096      3.719      0.377  1
        1  1460  .     8     1     1     A   113   113   LEU     C      C   113    179.030    179.403     -0.373  1
        1  1461  .     8     1     1     A   113   113   LEU    CA      C   113     57.243     57.193      0.050  1
        1  1462  .     8     1     1     A   113   113   LEU    CB      C   113     41.124     40.742      0.382  1
        1  1466  .     8     1     1     A   113   113   LEU     N      N   113    119.434    118.441      0.993  1
        1  1467  .     8     1     1     A   114   114   ARG     H      H   114      7.701      7.589      0.112  1
        1  1468  .     8     1     1     A   114   114   ARG    HA      H   114      4.105      3.983      0.122  1
        1  1476  .     8     1     1     A   114   114   ARG     C      C   114    177.902    177.946     -0.044  1
        1  1477  .     8     1     1     A   114   114   ARG    CA      C   114     58.850     59.245     -0.395  1
        1  1478  .     8     1     1     A   114   114   ARG    CB      C   114     30.222     30.326     -0.104  1
        1  1481  .     8     1     1     A   114   114   ARG     N      N   114    118.922    117.727      1.195  1
        1  1483  .     8     1     1     A   115   115   PHE     H      H   115      7.537      6.772      0.765  1
        1  1484  .     8     1     1     A   115   115   PHE    HA      H   115      4.932      4.938     -0.006  1
        1  1492  .     8     1     1     A   115   115   PHE     C      C   115    175.547    174.572      0.975  1
        1  1493  .     8     1     1     A   115   115   PHE    CA      C   115     57.178     57.184     -0.006  1
        1  1494  .     8     1     1     A   115   115   PHE    CB      C   115     39.288     40.200     -0.912  1
        1  1500  .     8     1     1     A   115   115   PHE     N      N   115    115.058    111.977      3.081  1
        1  1501  .     8     1     1     A   116   116   SER     H      H   116      7.678      7.638      0.040  1
        1  1502  .     8     1     1     A   116   116   SER    HA      H   116      4.751      5.003     -0.252  1
        1  1505  .     8     1     1     A   116   116   SER     C      C   116    174.194    173.090      1.104  1
        1  1506  .     8     1     1     A   116   116   SER    CA      C   116     58.422     56.654      1.768  1
        1  1507  .     8     1     1     A   116   116   SER    CB      C   116     65.358     66.651     -1.293  1
        1  1508  .     8     1     1     A   116   116   SER     N      N   116    116.094    115.520      0.574  1
        1  1509  .     8     1     1     A   117   117   THR     H      H   117      8.387      8.868     -0.481  1
        1  1510  .     8     1     1     A   117   117   THR    HA      H   117      4.408      5.115     -0.707  1
        1  1515  .     8     1     1     A   117   117   THR     C      C   117    176.672    173.327      3.345  1
        1  1516  .     8     1     1     A   117   117   THR    CA      C   117     61.074     60.586      0.488  1
        1  1517  .     8     1     1     A   117   117   THR    CB      C   117     69.160     70.315     -1.155  1
        1  1519  .     8     1     1     A   117   117   THR     N      N   117    113.457    114.592     -1.135  1
        1  1520  .     8     1     1     A   118   118   PHE     H      H   118      8.246      9.004     -0.758  1
        1  1521  .     8     1     1     A   118   118   PHE    HA      H   118      4.407      4.458     -0.051  1
        1  1529  .     8     1     1     A   118   118   PHE     C      C   118    176.400    176.261      0.139  1
        1  1530  .     8     1     1     A   118   118   PHE    CA      C   118     59.121     57.526      1.595  1
        1  1531  .     8     1     1     A   118   118   PHE    CB      C   118     39.564     38.134      1.430  1
        1  1534  .     8     1     1     A   118   118   PHE     N      N   118    121.352    126.598     -5.246  1
        1  1535  .     8     1     1     A   119   119   GLY     H      H   119      8.284      8.671     -0.387  1
        1  1536  .     8     1     1     A   119   119   GLY   HA2      H   119      3.728      3.996     -0.268  1
        1  1537  .     8     1     1     A   119   119   GLY   HA3      H   119      3.728      4.028     -0.300  1
        1  1538  .     8     1     1     A   119   119   GLY     C      C   119    174.512    174.354      0.158  1
        1  1539  .     8     1     1     A   119   119   GLY    CA      C   119     45.635     45.545      0.090  1
        1  1540  .     8     1     1     A   119   119   GLY     N      N   119    108.617    111.865     -3.248  1
        1  1541  .     8     1     1     A   120   120   VAL     H      H   120      7.748      7.640      0.108  1
        1  1542  .     8     1     1     A   120   120   VAL    HA      H   120      4.164      4.740     -0.576  1
        1  1550  .     8     1     1     A   120   120   VAL     C      C   120    176.264    176.711     -0.447  1
        1  1551  .     8     1     1     A   120   120   VAL    CA      C   120     62.192     61.997      0.195  1
        1  1552  .     8     1     1     A   120   120   VAL    CB      C   120     32.445     33.490     -1.045  1
        1  1555  .     8     1     1     A   120   120   VAL     N      N   120    116.802    118.433     -1.631  1
        1  1556  .     8     1     1     A   121   121   THR     H      H   121      7.919      8.725     -0.806  1
        1  1557  .     8     1     1     A   121   121   THR    HA      H   121      4.264      3.981      0.283  1
        1  1562  .     8     1     1     A   121   121   THR     C      C   121    174.075    174.594     -0.519  1
        1  1563  .     8     1     1     A   121   121   THR    CA      C   121     62.235     65.687     -3.452  1
        1  1564  .     8     1     1     A   121   121   THR    CB      C   121     69.473     69.213      0.260  1
        1  1566  .     8     1     1     A   121   121   THR     N      N   121    115.098    117.522     -2.424  1
        1  1567  .     8     1     1     A   122   122   GLU     H      H   122      8.058      8.125     -0.067  1
        1  1568  .     8     1     1     A   122   122   GLU    HA      H   122      4.511      4.680     -0.169  1
        1  1573  .     8     1     1     A   122   122   GLU    CA      C   122     54.305     52.862      1.443  1
        1  1574  .     8     1     1     A   122   122   GLU    CB      C   122     30.170     31.942     -1.772  1
        1  1576  .     8     1     1     A   122   122   GLU     N      N   122    123.077    118.863      4.214  1
        1  1577  .     8     1     1     A   123   123   PRO    HA      H   123      3.990      4.316     -0.326  1
        1  1584  .     8     1     1     A   123   123   PRO     C      C   123    177.060    178.547     -1.487  1
        1  1585  .     8     1     1     A   123   123   PRO    CA      C   123     64.632     64.059      0.573  1
        1  1586  .     8     1     1     A   123   123   PRO    CB      C   123     30.997     31.620     -0.623  1
        1  1589  .     8     1     1     A   124   124   VAL     H      H   124      7.730      7.391      0.339  1
        1  1590  .     8     1     1     A   124   124   VAL    HA      H   124      3.872      3.699      0.173  1
        1  1598  .     8     1     1     A   124   124   VAL     C      C   124    175.898    177.781     -1.883  1
        1  1599  .     8     1     1     A   124   124   VAL    CA      C   124     63.965     66.333     -2.368  1
        1  1600  .     8     1     1     A   124   124   VAL    CB      C   124     31.722     31.526      0.196  1
        1  1603  .     8     1     1     A   124   124   VAL     N      N   124    114.469    116.867     -2.398  1
        1  1604  .     8     1     1     A   125   125   ASN     H      H   125      8.018      8.367     -0.349  1
        1  1605  .     8     1     1     A   125   125   ASN    HA      H   125      4.747      4.666      0.081  1
        1  1610  .     8     1     1     A   125   125   ASN     C      C   125    174.821    175.214     -0.393  1
        1  1611  .     8     1     1     A   125   125   ASN    CA      C   125     53.709     53.607      0.102  1
        1  1612  .     8     1     1     A   125   125   ASN    CB      C   125     39.098     37.440      1.658  1
        1  1614  .     8     1     1     A   125   125   ASN     N      N   125    118.567    116.365      2.202  1
        1  1616  .     8     1     1     A   126   126   ASP     H      H   126      8.016      7.518      0.498  1
        1  1617  .     8     1     1     A   126   126   ASP    HA      H   126      4.712      4.460      0.252  1
        1  1620  .     8     1     1     A   126   126   ASP     C      C   126    178.234    176.530      1.704  1
        1  1621  .     8     1     1     A   126   126   ASP    CA      C   126     54.861     54.306      0.555  1
        1  1622  .     8     1     1     A   126   126   ASP    CB      C   126     43.352     41.771      1.581  1
        1  1623  .     8     1     1     A   126   126   ASP     N      N   126    122.166    121.318      0.848  1
        1  1624  .     8     1     1     A   127   127   ARG     H      H   127      8.678      8.630      0.048  1
        1  1625  .     8     1     1     A   127   127   ARG    HA      H   127      4.570      4.049      0.521  1
        1  1631  .     8     1     1     A   127   127   ARG     N      N   127    122.382    127.087     -4.705  1
        1  1632  .     8     1     1     A   128   128   MET     H      H   128      8.486      7.983      0.503  1
        1  1633  .     8     1     1     A   128   128   MET    HA      H   128      3.918      4.223     -0.305  1
        1  1641  .     8     1     1     A   128   128   MET     C      C   128    177.785    178.054     -0.269  1
        1  1642  .     8     1     1     A   128   128   MET    CA      C   128     59.686     58.389      1.297  1
        1  1643  .     8     1     1     A   128   128   MET    CB      C   128     32.270     32.214      0.056  1
        1  1646  .     8     1     1     A   128   128   MET     N      N   128    118.235    119.565     -1.330  1
        1  1647  .     8     1     1     A   129   129   PHE     H      H   129      8.705      8.415      0.290  1
        1  1648  .     8     1     1     A   129   129   PHE    HA      H   129      4.000      4.140     -0.140  1
        1  1656  .     8     1     1     A   129   129   PHE     C      C   129    178.597    177.639      0.958  1
        1  1657  .     8     1     1     A   129   129   PHE    CA      C   129     62.579     61.389      1.190  1
        1  1658  .     8     1     1     A   129   129   PHE    CB      C   129     39.023     39.291     -0.268  1
        1  1664  .     8     1     1     A   129   129   PHE     N      N   129    120.091    120.341     -0.250  1
        1  1665  .     8     1     1     A   130   130   ARG     H      H   130      8.532      8.162      0.370  1
        1  1666  .     8     1     1     A   130   130   ARG    HA      H   130      3.960      3.916      0.044  1
        1  1673  .     8     1     1     A   130   130   ARG     C      C   130    179.557    178.684      0.873  1
        1  1674  .     8     1     1     A   130   130   ARG    CA      C   130     60.073     59.104      0.969  1
        1  1675  .     8     1     1     A   130   130   ARG    CB      C   130     30.128     29.831      0.297  1
        1  1678  .     8     1     1     A   130   130   ARG     N      N   130    120.758    117.628      3.130  1
        1  1679  .     8     1     1     A   131   131   LEU     H      H   131      7.956      7.821      0.135  1
        1  1680  .     8     1     1     A   131   131   LEU    HA      H   131      4.172      4.110      0.062  1
        1  1690  .     8     1     1     A   131   131   LEU     C      C   131    179.224    178.562      0.662  1
        1  1691  .     8     1     1     A   131   131   LEU    CA      C   131     58.197     57.693      0.504  1
        1  1692  .     8     1     1     A   131   131   LEU    CB      C   131     42.456     42.304      0.152  1
        1  1696  .     8     1     1     A   131   131   LEU     N      N   131    120.702    119.447      1.255  1
        1  1697  .     8     1     1     A   132   132   LEU     H      H   132      8.392      8.287      0.105  1
        1  1698  .     8     1     1     A   132   132   LEU    HA      H   132      3.359      3.480     -0.121  1
        1  1708  .     8     1     1     A   132   132   LEU     C      C   132    178.002    178.057     -0.055  1
        1  1709  .     8     1     1     A   132   132   LEU    CA      C   132     58.338     58.309      0.029  1
        1  1710  .     8     1     1     A   132   132   LEU    CB      C   132     42.989     41.762      1.227  1
        1  1714  .     8     1     1     A   132   132   LEU     N      N   132    120.902    120.022      0.880  1
        1  1715  .     8     1     1     A   133   133   SER     H      H   133      8.332      8.095      0.237  1
        1  1716  .     8     1     1     A   133   133   SER    HA      H   133      3.680      3.943     -0.263  1
        1  1719  .     8     1     1     A   133   133   SER     C      C   133    176.212    176.560     -0.348  1
        1  1720  .     8     1     1     A   133   133   SER    CA      C   133     62.230     60.505      1.725  1
        1  1721  .     8     1     1     A   133   133   SER    CB      C   133     62.230     61.855      0.375  1
        1  1722  .     8     1     1     A   133   133   SER     N      N   133    113.539    112.382      1.157  1
        1  1723  .     8     1     1     A   134   134   ALA     H      H   134      7.649      7.502      0.147  1
        1  1724  .     8     1     1     A   134   134   ALA    HA      H   134      4.135      4.044      0.091  1
        1  1728  .     8     1     1     A   134   134   ALA     C      C   134    179.223    179.736     -0.513  1
        1  1729  .     8     1     1     A   134   134   ALA    CA      C   134     54.844     54.568      0.276  1
        1  1730  .     8     1     1     A   134   134   ALA    CB      C   134     18.254     18.214      0.040  1
        1  1731  .     8     1     1     A   134   134   ALA     N      N   134    123.732    123.522      0.210  1
        1  1732  .     8     1     1     A   135   135   PHE     H      H   135      7.584      7.725     -0.141  1
        1  1733  .     8     1     1     A   135   135   PHE    HA      H   135      4.028      3.953      0.075  1
        1  1741  .     8     1     1     A   135   135   PHE     C      C   135    177.962    176.903      1.059  1
        1  1742  .     8     1     1     A   135   135   PHE    CA      C   135     61.585     60.430      1.155  1
        1  1743  .     8     1     1     A   135   135   PHE    CB      C   135     38.806     38.956     -0.150  1
        1  1749  .     8     1     1     A   135   135   PHE     N      N   135    118.873    119.124     -0.251  1
        1  1750  .     8     1     1     A   136   136   ILE     H      H   136      7.755      7.736      0.019  1
        1  1751  .     8     1     1     A   136   136   ILE    HA      H   136      3.350      3.590     -0.240  1
        1  1761  .     8     1     1     A   136   136   ILE     C      C   136    177.316    178.282     -0.966  1
        1  1762  .     8     1     1     A   136   136   ILE    CA      C   136     64.885     64.375      0.510  1
        1  1763  .     8     1     1     A   136   136   ILE    CB      C   136     38.785     37.183      1.602  1
        1  1767  .     8     1     1     A   136   136   ILE     N      N   136    117.950    119.921     -1.971  1
        1  1768  .     8     1     1     A   137   137   ALA     H      H   137      8.081      7.837      0.244  1
        1  1769  .     8     1     1     A   137   137   ALA    HA      H   137      4.097      4.400     -0.303  1
        1  1773  .     8     1     1     A   137   137   ALA     C      C   137    179.022    178.970      0.052  1
        1  1774  .     8     1     1     A   137   137   ALA    CA      C   137     54.364     54.690     -0.326  1
        1  1775  .     8     1     1     A   137   137   ALA    CB      C   137     18.807     19.341     -0.534  1
        1  1776  .     8     1     1     A   137   137   ALA     N      N   137    120.474    123.101     -2.627  1
        1  1777  .     8     1     1     A   138   138   ASP     H      H   138      7.891      7.786      0.105  1
        1  1778  .     8     1     1     A   138   138   ASP    HA      H   138      4.583      4.561      0.022  1
        1  1781  .     8     1     1     A   138   138   ASP     C      C   138    177.560    178.286     -0.726  1
        1  1782  .     8     1     1     A   138   138   ASP    CA      C   138     54.967     55.643     -0.676  1
        1  1783  .     8     1     1     A   138   138   ASP    CB      C   138     41.187     41.275     -0.088  1
        1  1784  .     8     1     1     A   138   138   ASP     N      N   138    116.219    118.796     -2.577  1
        1  1785  .     8     1     1     A   139   139   GLY     H      H   139      7.703      7.741     -0.038  1
        1  1786  .     8     1     1     A   139   139   GLY   HA2      H   139      3.731      2.803      0.928  1
        1  1787  .     8     1     1     A   139   139   GLY   HA3      H   139      3.731      3.527      0.204  1
        1  1788  .     8     1     1     A   139   139   GLY     C      C   139    174.751    174.380      0.371  1
        1  1789  .     8     1     1     A   139   139   GLY    CA      C   139     46.240     46.458     -0.218  1
        1  1790  .     8     1     1     A   139   139   GLY     N      N   139    108.127    106.357      1.770  1
        1  1791  .     8     1     1     A   140   140   GLY     H      H   140      8.121      7.626      0.495  1
        1  1792  .     8     1     1     A   140   140   GLY   HA2      H   140      3.779      3.539      0.240  1
        1  1793  .     8     1     1     A   140   140   GLY   HA3      H   140      3.779      3.665      0.114  1
        1  1794  .     8     1     1     A   140   140   GLY     C      C   140    174.115    173.243      0.872  1
        1  1795  .     8     1     1     A   140   140   GLY    CA      C   140     45.348     45.189      0.159  1
        1  1796  .     8     1     1     A   140   140   GLY     N      N   140    107.871    106.942      0.929  1
        1  1797  .     8     1     1     A   141   141   ARG     H      H   141      7.639      7.092      0.547  1
        1  1798  .     8     1     1     A   141   141   ARG    HA      H   141      4.236      4.415     -0.179  1
        1  1805  .     8     1     1     A   141   141   ARG     C      C   141    175.526    174.808      0.718  1
        1  1806  .     8     1     1     A   141   141   ARG    CA      C   141     56.125     54.231      1.894  1
        1  1807  .     8     1     1     A   141   141   ARG    CB      C   141     31.348     29.031      2.317  1
        1  1810  .     8     1     1     A   141   141   ARG     N      N   141    119.386    119.295      0.091  1
        1  1811  .     8     1     1     A   142   142   TYR     H      H   142      8.237      7.695      0.542  1
        1  1812  .     8     1     1     A   142   142   TYR    HA      H   142      4.596      4.391      0.205  1
        1  1819  .     8     1     1     A   142   142   TYR     C      C   142    175.086    176.933     -1.847  1
        1  1820  .     8     1     1     A   142   142   TYR    CA      C   142     57.693     59.058     -1.365  1
        1  1821  .     8     1     1     A   142   142   TYR    CB      C   142     39.153     38.955      0.198  1
        1  1826  .     8     1     1     A   142   142   TYR     N      N   142    120.114    124.666     -4.552  1
        1  1827  .     8     1     1     A   143   143   CYS     H      H   143      8.304      8.735     -0.431  1
        1  1828  .     8     1     1     A   143   143   CYS    HA      H   143      4.652      4.322      0.330  1
        1  1831  .     8     1     1     A   143   143   CYS     C      C   143    173.958    176.953     -2.995  1
        1  1832  .     8     1     1     A   143   143   CYS    CA      C   143     55.119     59.992     -4.873  1
        1  1833  .     8     1     1     A   143   143   CYS    CB      C   143     41.361     28.314     13.047  1
        1  1834  .     8     1     1     A   143   143   CYS     N      N   143    120.395    120.569     -0.174  1
        1  1835  .     8     1     1     A   144   144   LEU     H      H   144      8.297      7.848      0.449  1
        1  1836  .     8     1     1     A   144   144   LEU    HA      H   144      4.615      3.971      0.644  1
        1  1846  .     8     1     1     A   144   144   LEU    CA      C   144     53.059     60.028     -6.969  1
        1  1847  .     8     1     1     A   144   144   LEU    CB      C   144     41.681     40.264      1.417  1
        1  1851  .     8     1     1     A   144   144   LEU     N      N   144    124.909    120.434      4.475  1
        1  1852  .     8     1     1     A   145   145   PRO    HA      H   145      4.410      4.517     -0.107  1
        1  1859  .     8     1     1     A   145   145   PRO     C      C   145    176.539    177.059     -0.520  1
        1  1860  .     8     1     1     A   145   145   PRO    CA      C   145     62.876     63.060     -0.184  1
        1  1861  .     8     1     1     A   145   145   PRO    CB      C   145     32.037     31.761      0.276  1
        1  1864  .     8     1     1     A   146   146   GLU     H      H   146      8.348      8.598     -0.250  1
        1  1865  .     8     1     1     A   146   146   GLU    HA      H   146      4.553      4.766     -0.213  1
        1  1870  .     8     1     1     A   146   146   GLU    CA      C   146     54.389     53.792      0.597  1
        1  1871  .     8     1     1     A   146   146   GLU    CB      C   146     29.891     29.417      0.474  1
        1  1873  .     8     1     1     A   146   146   GLU     N      N   146    122.459    121.281      1.178  1
        1  1874  .     8     1     1     A   147   147   PRO    HA      H   147      4.407      4.751     -0.344  1
        1  1881  .     8     1     1     A   147   147   PRO    CA      C   147     63.177     62.377      0.800  1
        1  1882  .     8     1     1     A   147   147   PRO    CB      C   147     31.872     29.058      2.814  1
        1     1  .     9     1     1     A     2     2   GLU    HA      H     2      4.280      4.522     -0.242  1
        1     6  .     9     1     1     A     2     2   GLU     C      C     2    175.812    175.724      0.088  1
        1     7  .     9     1     1     A     2     2   GLU    CA      C     2     56.425     57.137     -0.712  1
        1     8  .     9     1     1     A     2     2   GLU    CB      C     2     30.652     30.039      0.613  1
        1    10  .     9     1     1     A     3     3   PHE     H      H     3      8.398      8.930     -0.532  1
        1    11  .     9     1     1     A     3     3   PHE    HA      H     3      4.612      5.220     -0.608  1
        1    18  .     9     1     1     A     3     3   PHE     C      C     3    175.058    175.347     -0.289  1
        1    19  .     9     1     1     A     3     3   PHE    CA      C     3     57.654     56.297      1.357  1
        1    20  .     9     1     1     A     3     3   PHE    CB      C     3     39.630     41.972     -2.342  1
        1    23  .     9     1     1     A     3     3   PHE     N      N     3    121.337    125.364     -4.027  1
        1    24  .     9     1     1     A     4     4   MET     H      H     4      8.243      8.126      0.117  1
        1    25  .     9     1     1     A     4     4   MET    HA      H     4      4.453      4.207      0.246  1
        1    33  .     9     1     1     A     4     4   MET     C      C     4    175.598    176.447     -0.849  1
        1    34  .     9     1     1     A     4     4   MET    CA      C     4     54.884     55.801     -0.917  1
        1    35  .     9     1     1     A     4     4   MET    CB      C     4     33.339     33.259      0.080  1
        1    38  .     9     1     1     A     4     4   MET     N      N     4    122.104    123.448     -1.344  1
        1    39  .     9     1     1     A     5     5   LEU     H      H     5      8.491      8.189      0.302  1
        1    40  .     9     1     1     A     5     5   LEU    HA      H     5      4.283      4.639     -0.356  1
        1    50  .     9     1     1     A     5     5   LEU     C      C     5    175.950    175.774      0.176  1
        1    51  .     9     1     1     A     5     5   LEU    CA      C     5     54.784     54.634      0.150  1
        1    52  .     9     1     1     A     5     5   LEU    CB      C     5     43.234     43.621     -0.387  1
        1    56  .     9     1     1     A     5     5   LEU     N      N     5    124.657    122.145      2.512  1
        1    57  .     9     1     1     A     6     6   THR     H      H     6      9.050      8.409      0.641  1
        1    58  .     9     1     1     A     6     6   THR    HA      H     6      4.857      5.063     -0.206  1
        1    63  .     9     1     1     A     6     6   THR     C      C     6    172.131    173.102     -0.971  1
        1    64  .     9     1     1     A     6     6   THR    CA      C     6     62.490     61.137      1.353  1
        1    65  .     9     1     1     A     6     6   THR    CB      C     6     71.314     72.776     -1.462  1
        1    67  .     9     1     1     A     6     6   THR     N      N     6    120.788    113.812      6.976  1
        1    68  .     9     1     1     A     7     7   THR     H      H     7      8.830      9.194     -0.364  1
        1    69  .     9     1     1     A     7     7   THR    HA      H     7      5.152      5.211     -0.059  1
        1    74  .     9     1     1     A     7     7   THR     C      C     7    171.935    172.997     -1.062  1
        1    75  .     9     1     1     A     7     7   THR    CA      C     7     61.410     61.466     -0.056  1
        1    76  .     9     1     1     A     7     7   THR    CB      C     7     70.812     70.487      0.325  1
        1    78  .     9     1     1     A     7     7   THR     N      N     7    120.427    119.680      0.747  1
        1    79  .     9     1     1     A     8     8   LEU     H      H     8      9.233      8.521      0.712  1
        1    80  .     9     1     1     A     8     8   LEU    HA      H     8      5.014      5.069     -0.055  1
        1    90  .     9     1     1     A     8     8   LEU     C      C     8    175.810    174.897      0.913  1
        1    91  .     9     1     1     A     8     8   LEU    CA      C     8     53.830     53.924     -0.094  1
        1    92  .     9     1     1     A     8     8   LEU    CB      C     8     47.710     44.210      3.500  1
        1    96  .     9     1     1     A     8     8   LEU     N      N     8    129.746    128.916      0.830  1
        1    97  .     9     1     1     A     9     9   ILE     H      H     9      8.587      8.711     -0.124  1
        1    98  .     9     1     1     A     9     9   ILE    HA      H     9      5.307      4.951      0.356  1
        1   108  .     9     1     1     A     9     9   ILE     C      C     9    175.376    173.954      1.422  1
        1   109  .     9     1     1     A     9     9   ILE    CA      C     9     59.116     59.905     -0.789  1
        1   110  .     9     1     1     A     9     9   ILE    CB      C     9     41.038     41.192     -0.154  1
        1   114  .     9     1     1     A     9     9   ILE     N      N     9    123.018    127.396     -4.378  1
        1   115  .     9     1     1     A    10    10   TYR     H      H    10      8.039      8.288     -0.249  1
        1   116  .     9     1     1     A    10    10   TYR    HA      H    10      5.232      5.615     -0.383  1
        1   123  .     9     1     1     A    10    10   TYR     C      C    10    180.006    172.843      7.163  1
        1   124  .     9     1     1     A    10    10   TYR    CA      C    10     55.914     55.457      0.457  1
        1   125  .     9     1     1     A    10    10   TYR    CB      C    10     42.248     42.203      0.045  1
        1   130  .     9     1     1     A    10    10   TYR     N      N    10    124.461    122.760      1.701  1
        1   131  .     9     1     1     A    11    11   ARG     H      H    11      8.605      8.772     -0.167  1
        1   132  .     9     1     1     A    11    11   ARG    HA      H    11      5.535      5.515      0.020  1
        1   140  .     9     1     1     A    11    11   ARG     C      C    11    173.886    174.881     -0.995  1
        1   141  .     9     1     1     A    11    11   ARG    CA      C    11     53.262     54.595     -1.333  1
        1   142  .     9     1     1     A    11    11   ARG    CB      C    11     34.761     33.727      1.034  1
        1   145  .     9     1     1     A    11    11   ARG     N      N    11    117.517    120.433     -2.916  1
        1   147  .     9     1     1     A    12    12   SER     H      H    12      9.474      9.269      0.205  1
        1   148  .     9     1     1     A    12    12   SER    HA      H    12      5.272      5.207      0.065  1
        1   151  .     9     1     1     A    12    12   SER     C      C    12    174.699    173.541      1.158  1
        1   152  .     9     1     1     A    12    12   SER    CA      C    12     57.739     56.854      0.885  1
        1   153  .     9     1     1     A    12    12   SER    CB      C    12     66.664     65.382      1.282  1
        1   154  .     9     1     1     A    12    12   SER     N      N    12    119.265    116.227      3.038  1
        1   155  .     9     1     1     A    13    13   GLN     H      H    13      9.207      8.481      0.726  1
        1   156  .     9     1     1     A    13    13   GLN    HA      H    13      5.626      5.222      0.404  1
        1   163  .     9     1     1     A    13    13   GLN     C      C    13    175.591    174.569      1.022  1
        1   164  .     9     1     1     A    13    13   GLN    CA      C    13     54.713     54.724     -0.011  1
        1   165  .     9     1     1     A    13    13   GLN    CB      C    13     33.284     30.522      2.762  1
        1   168  .     9     1     1     A    13    13   GLN     N      N    13    116.670    119.170     -2.500  1
        1   170  .     9     1     1     A    14    14   VAL     H      H    14      8.284      8.451     -0.167  1
        1   171  .     9     1     1     A    14    14   VAL    HA      H    14      4.608      4.909     -0.301  1
        1   179  .     9     1     1     A    14    14   VAL     C      C    14    174.336    173.888      0.448  1
        1   180  .     9     1     1     A    14    14   VAL    CA      C    14     61.824     60.568      1.256  1
        1   181  .     9     1     1     A    14    14   VAL    CB      C    14     32.901     34.318     -1.417  1
        1   184  .     9     1     1     A    14    14   VAL     N      N    14    115.636    119.442     -3.806  1
        1   185  .     9     1     1     A    15    15   HIS     H      H    15      8.582      8.725     -0.143  1
        1   186  .     9     1     1     A    15    15   HIS    HA      H    15      4.628      4.986     -0.358  1
        1   191  .     9     1     1     A    15    15   HIS    CA      C    15     55.062     54.047      1.015  1
        1   192  .     9     1     1     A    15    15   HIS    CB      C    15     31.696     29.404      2.292  1
        1   194  .     9     1     1     A    15    15   HIS     N      N    15    123.353    121.732      1.621  1
        1   195  .     9     1     1     A    16    16   PRO    HA      H    16      4.490      4.383      0.107  1
        1   202  .     9     1     1     A    16    16   PRO     C      C    16    176.709    177.679     -0.970  1
        1   203  .     9     1     1     A    16    16   PRO    CA      C    16     64.228     65.093     -0.865  1
        1   204  .     9     1     1     A    16    16   PRO    CB      C    16     32.268     31.974      0.294  1
        1   207  .     9     1     1     A    17    17   ASP     H      H    17      9.179      8.281      0.898  1
        1   208  .     9     1     1     A    17    17   ASP    HA      H    17      4.687      4.529      0.158  1
        1   211  .     9     1     1     A    17    17   ASP     C      C    17    175.587    176.505     -0.918  1
        1   212  .     9     1     1     A    17    17   ASP    CA      C    17     53.969     56.395     -2.426  1
        1   213  .     9     1     1     A    17    17   ASP    CB      C    17     40.433     41.192     -0.759  1
        1   214  .     9     1     1     A    17    17   ASP     N      N    17    116.402    116.768     -0.366  1
        1   215  .     9     1     1     A    18    18   ARG     H      H    18      7.280      7.505     -0.225  1
        1   216  .     9     1     1     A    18    18   ARG    HA      H    18      4.748      4.541      0.207  1
        1   223  .     9     1     1     A    18    18   ARG    CA      C    18     53.755     54.478     -0.723  1
        1   224  .     9     1     1     A    18    18   ARG    CB      C    18     30.672     29.183      1.489  1
        1   227  .     9     1     1     A    18    18   ARG     N      N    18    118.899    119.605     -0.706  1
        1   228  .     9     1     1     A    19    19   PRO    HA      H    19      4.702      4.693      0.009  1
        1   235  .     9     1     1     A    19    19   PRO    CA      C    19     61.746     61.740      0.006  1
        1   236  .     9     1     1     A    19    19   PRO    CB      C    19     30.793     32.205     -1.412  1
        1   239  .     9     1     1     A    20    20   PRO    HA      H    20      4.566      4.596     -0.030  1
        1   246  .     9     1     1     A    20    20   PRO     C      C    20    177.076    176.713      0.363  1
        1   247  .     9     1     1     A    20    20   PRO    CA      C    20     62.885     62.814      0.071  1
        1   248  .     9     1     1     A    20    20   PRO    CB      C    20     31.980     32.227     -0.247  1
        1   251  .     9     1     1     A    21    21   VAL     H      H    21      8.561      8.612     -0.051  1
        1   252  .     9     1     1     A    21    21   VAL    HA      H    21      3.845      4.334     -0.489  1
        1   260  .     9     1     1     A    21    21   VAL     C      C    21    175.525    175.433      0.092  1
        1   261  .     9     1     1     A    21    21   VAL    CA      C    21     62.281     62.089      0.192  1
        1   262  .     9     1     1     A    21    21   VAL    CB      C    21     32.877     32.565      0.312  1
        1   265  .     9     1     1     A    21    21   VAL     N      N    21    123.376    121.564      1.812  1
        1   266  .     9     1     1     A    22    22   ASP     H      H    22      8.401      9.129     -0.728  1
        1   267  .     9     1     1     A    22    22   ASP    HA      H    22      4.614      4.767     -0.153  1
        1   270  .     9     1     1     A    22    22   ASP     C      C    22    176.325    176.285      0.040  1
        1   271  .     9     1     1     A    22    22   ASP    CA      C    22     52.803     53.538     -0.735  1
        1   272  .     9     1     1     A    22    22   ASP    CB      C    22     39.569     39.021      0.548  1
        1   273  .     9     1     1     A    22    22   ASP     N      N    22    124.605    126.638     -2.033  1
        1   274  .     9     1     1     A    23    23   LEU     H      H    23      8.288      8.046      0.242  1
        1   275  .     9     1     1     A    23    23   LEU    HA      H    23      3.661      4.168     -0.507  1
        1   285  .     9     1     1     A    23    23   LEU     C      C    23    177.948    177.563      0.385  1
        1   286  .     9     1     1     A    23    23   LEU    CA      C    23     57.211     56.528      0.683  1
        1   287  .     9     1     1     A    23    23   LEU    CB      C    23     41.912     41.481      0.431  1
        1   291  .     9     1     1     A    23    23   LEU     N      N    23    128.342    121.738      6.604  1
        1   292  .     9     1     1     A    24    24   ASP     H      H    24      7.975      8.049     -0.074  1
        1   293  .     9     1     1     A    24    24   ASP    HA      H    24      4.188      4.837     -0.649  1
        1   296  .     9     1     1     A    24    24   ASP     C      C    24    178.583    177.570      1.013  1
        1   297  .     9     1     1     A    24    24   ASP    CA      C    24     57.376     55.809      1.567  1
        1   298  .     9     1     1     A    24    24   ASP    CB      C    24     40.570     41.861     -1.291  1
        1   299  .     9     1     1     A    24    24   ASP     N      N    24    118.777    119.289     -0.512  1
        1   300  .     9     1     1     A    25    25   ALA     H      H    25      7.690      7.893     -0.203  1
        1   301  .     9     1     1     A    25    25   ALA    HA      H    25      4.020      4.213     -0.193  1
        1   305  .     9     1     1     A    25    25   ALA     C      C    25    180.031    180.140     -0.109  1
        1   306  .     9     1     1     A    25    25   ALA    CA      C    25     54.585     54.124      0.461  1
        1   307  .     9     1     1     A    25    25   ALA    CB      C    25     18.512     18.785     -0.273  1
        1   308  .     9     1     1     A    25    25   ALA     N      N    25    122.506    121.545      0.961  1
        1   309  .     9     1     1     A    26    26   LEU     H      H    26      7.418      9.096     -1.678  1
        1   310  .     9     1     1     A    26    26   LEU    HA      H    26      3.600      4.005     -0.405  1
        1   320  .     9     1     1     A    26    26   LEU     C      C    26    179.880    178.060      1.820  1
        1   321  .     9     1     1     A    26    26   LEU    CA      C    26     58.814     57.697      1.117  1
        1   322  .     9     1     1     A    26    26   LEU    CB      C    26     42.601     41.825      0.776  1
        1   326  .     9     1     1     A    26    26   LEU     N      N    26    119.102    120.976     -1.874  1
        1   327  .     9     1     1     A    27    27   VAL     H      H    27      8.232      7.946      0.286  1
        1   328  .     9     1     1     A    27    27   VAL    HA      H    27      3.082      3.901     -0.819  1
        1   336  .     9     1     1     A    27    27   VAL     C      C    27    174.884    177.638     -2.754  1
        1   337  .     9     1     1     A    27    27   VAL    CA      C    27     66.582     65.069      1.513  1
        1   338  .     9     1     1     A    27    27   VAL    CB      C    27     31.065     32.081     -1.016  1
        1   341  .     9     1     1     A    27    27   VAL     N      N    27    119.133    118.418      0.715  1
        1   342  .     9     1     1     A    28    28   HIS     H      H    28      8.226      7.850      0.376  1
        1   343  .     9     1     1     A    28    28   HIS    HA      H    28      4.342      4.059      0.283  1
        1   347  .     9     1     1     A    28    28   HIS     C      C    28    178.422    176.718      1.704  1
        1   348  .     9     1     1     A    28    28   HIS    CA      C    28     59.852     60.056     -0.204  1
        1   349  .     9     1     1     A    28    28   HIS    CB      C    28     29.585     29.842     -0.257  1
        1   351  .     9     1     1     A    28    28   HIS     N      N    28    121.641    121.522      0.119  1
        1   352  .     9     1     1     A    29    29   ARG     H      H    29      7.833      8.056     -0.223  1
        1   353  .     9     1     1     A    29    29   ARG    HA      H    29      3.908      3.976     -0.068  1
        1   360  .     9     1     1     A    29    29   ARG     C      C    29    178.006    178.736     -0.730  1
        1   361  .     9     1     1     A    29    29   ARG    CA      C    29     59.222     59.345     -0.123  1
        1   362  .     9     1     1     A    29    29   ARG    CB      C    29     29.659     29.820     -0.161  1
        1   364  .     9     1     1     A    29    29   ARG     N      N    29    118.840    117.439      1.401  1
        1   365  .     9     1     1     A    30    30   ALA     H      H    30      7.843      7.980     -0.137  1
        1   366  .     9     1     1     A    30    30   ALA    HA      H    30      3.661      4.065     -0.404  1
        1   370  .     9     1     1     A    30    30   ALA     C      C    30    178.273    179.312     -1.039  1
        1   371  .     9     1     1     A    30    30   ALA    CA      C    30     54.398     54.898     -0.500  1
        1   372  .     9     1     1     A    30    30   ALA    CB      C    30     18.148     19.190     -1.042  1
        1   373  .     9     1     1     A    30    30   ALA     N      N    30    119.521    122.990     -3.469  1
        1   374  .     9     1     1     A    31    31   SER     H      H    31      8.642      8.409      0.233  1
        1   375  .     9     1     1     A    31    31   SER    HA      H    31      3.675      4.010     -0.335  1
        1   378  .     9     1     1     A    31    31   SER     C      C    31    176.802    176.658      0.144  1
        1   379  .     9     1     1     A    31    31   SER    CA      C    31     61.849     61.316      0.533  1
        1   380  .     9     1     1     A    31    31   SER    CB      C    31     63.096     62.925      0.171  1
        1   381  .     9     1     1     A    31    31   SER     N      N    31    111.108    113.418     -2.310  1
        1   382  .     9     1     1     A    32    32   SER     H      H    32      7.368      8.084     -0.716  1
        1   383  .     9     1     1     A    32    32   SER    HA      H    32      4.218      4.062      0.156  1
        1   386  .     9     1     1     A    32    32   SER     C      C    32    172.885    176.263     -3.378  1
        1   387  .     9     1     1     A    32    32   SER    CA      C    32     61.174     61.174      0.000  1
        1   388  .     9     1     1     A    32    32   SER    CB      C    32     63.113     62.394      0.719  1
        1   389  .     9     1     1     A    32    32   SER     N      N    32    112.039    116.693     -4.654  1
        1   390  .     9     1     1     A    33    33   LYS     H      H    33      7.874      7.770      0.104  1
        1   391  .     9     1     1     A    33    33   LYS    HA      H    33      4.125      4.093      0.032  1
        1   400  .     9     1     1     A    33    33   LYS     C      C    33    178.537    179.094     -0.557  1
        1   401  .     9     1     1     A    33    33   LYS    CA      C    33     58.704     58.940     -0.236  1
        1   402  .     9     1     1     A    33    33   LYS    CB      C    33     32.840     32.620      0.220  1
        1   406  .     9     1     1     A    33    33   LYS     N      N    33    122.119    121.016      1.103  1
        1   407  .     9     1     1     A    34    34   ASN     H      H    34      8.557      8.334      0.223  1
        1   408  .     9     1     1     A    34    34   ASN    HA      H    34      4.279      4.549     -0.270  1
        1   413  .     9     1     1     A    34    34   ASN     C      C    34    178.591    177.871      0.720  1
        1   414  .     9     1     1     A    34    34   ASN    CA      C    34     55.339     56.277     -0.938  1
        1   415  .     9     1     1     A    34    34   ASN    CB      C    34     37.226     38.084     -0.858  1
        1   416  .     9     1     1     A    34    34   ASN     N      N    34    116.821    118.267     -1.446  1
        1   418  .     9     1     1     A    35    35   LEU     H      H    35      7.430      8.240     -0.810  1
        1   419  .     9     1     1     A    35    35   LEU    HA      H    35      4.484      4.047      0.437  1
        1   429  .     9     1     1     A    35    35   LEU    CA      C    35     60.256     60.027      0.229  1
        1   430  .     9     1     1     A    35    35   LEU    CB      C    35     39.479     40.341     -0.862  1
        1   434  .     9     1     1     A    35    35   LEU     N      N    35    118.714    121.622     -2.908  1
        1   435  .     9     1     1     A    36    36   PRO    HA      H    36      4.499      4.371      0.128  1
        1   442  .     9     1     1     A    36    36   PRO     C      C    36    177.727    178.475     -0.748  1
        1   443  .     9     1     1     A    36    36   PRO    CA      C    36     65.378     65.451     -0.073  1
        1   444  .     9     1     1     A    36    36   PRO    CB      C    36     31.191     31.063      0.128  1
        1   447  .     9     1     1     A    37    37   LEU     H      H    37      6.960      7.437     -0.477  1
        1   448  .     9     1     1     A    37    37   LEU    HA      H    37      4.454      4.265      0.189  1
        1   458  .     9     1     1     A    37    37   LEU     C      C    37    177.685    177.038      0.647  1
        1   459  .     9     1     1     A    37    37   LEU    CA      C    37     54.465     55.459     -0.994  1
        1   460  .     9     1     1     A    37    37   LEU    CB      C    37     43.133     42.538      0.595  1
        1   464  .     9     1     1     A    37    37   LEU     N      N    37    115.619    116.275     -0.656  1
        1   465  .     9     1     1     A    38    38   GLY     H      H    38      8.301      7.774      0.527  1
        1   466  .     9     1     1     A    38    38   GLY   HA2      H    38      4.127      3.969      0.158  1
        1   467  .     9     1     1     A    38    38   GLY   HA3      H    38      3.877      3.981     -0.104  1
        1   468  .     9     1     1     A    38    38   GLY     C      C    38    174.672    174.074      0.598  1
        1   469  .     9     1     1     A    38    38   GLY    CA      C    38     46.330     44.962      1.368  1
        1   470  .     9     1     1     A    38    38   GLY     N      N    38    108.442    105.393      3.049  1
        1   471  .     9     1     1     A    39    39   ILE     H      H    39      7.916      7.969     -0.053  1
        1   472  .     9     1     1     A    39    39   ILE    HA      H    39      5.466      4.450      1.016  1
        1   482  .     9     1     1     A    39    39   ILE     C      C    39    175.090    175.521     -0.431  1
        1   483  .     9     1     1     A    39    39   ILE    CA      C    39     59.825     60.751     -0.926  1
        1   484  .     9     1     1     A    39    39   ILE    CB      C    39     39.942     38.805      1.137  1
        1   488  .     9     1     1     A    39    39   ILE     N      N    39    124.471    122.645      1.826  1
        1   489  .     9     1     1     A    40    40   THR     H      H    40      8.742      8.750     -0.008  1
        1   490  .     9     1     1     A    40    40   THR    HA      H    40      5.331      5.015      0.316  1
        1   495  .     9     1     1     A    40    40   THR     C      C    40    174.083    173.309      0.774  1
        1   496  .     9     1     1     A    40    40   THR    CA      C    40     59.957     59.902      0.055  1
        1   497  .     9     1     1     A    40    40   THR    CB      C    40     73.324     72.034      1.290  1
        1   499  .     9     1     1     A    40    40   THR     N      N    40    116.648    115.817      0.831  1
        1   500  .     9     1     1     A    41    41   GLY     H      H    41      7.556      7.884     -0.328  1
        1   501  .     9     1     1     A    41    41   GLY   HA2      H    41      5.428      3.986      1.442  1
        1   502  .     9     1     1     A    41    41   GLY   HA3      H    41      3.353      4.035     -0.682  1
        1   503  .     9     1     1     A    41    41   GLY     C      C    41    181.010    170.738     10.272  1
        1   504  .     9     1     1     A    41    41   GLY    CA      C    41     45.537     45.629     -0.092  1
        1   505  .     9     1     1     A    41    41   GLY     N      N    41    101.519    107.838     -6.319  1
        1   506  .     9     1     1     A    42    42   ILE     H      H    42      7.923      7.878      0.045  1
        1   507  .     9     1     1     A    42    42   ILE    HA      H    42      4.692      4.640      0.052  1
        1   517  .     9     1     1     A    42    42   ILE     C      C    42    180.839    172.904      7.935  1
        1   518  .     9     1     1     A    42    42   ILE    CA      C    42     60.230     58.947      1.283  1
        1   519  .     9     1     1     A    42    42   ILE    CB      C    42     41.950     41.635      0.315  1
        1   523  .     9     1     1     A    42    42   ILE     N      N    42    112.706    119.619     -6.913  1
        1   524  .     9     1     1     A    43    43   LEU     H      H    43      8.552      8.535      0.017  1
        1   525  .     9     1     1     A    43    43   LEU    HA      H    43      5.215      5.221     -0.006  1
        1   535  .     9     1     1     A    43    43   LEU     C      C    43    173.206    175.614     -2.408  1
        1   536  .     9     1     1     A    43    43   LEU    CA      C    43     53.202     53.550     -0.348  1
        1   537  .     9     1     1     A    43    43   LEU    CB      C    43     45.508     45.685     -0.177  1
        1   541  .     9     1     1     A    43    43   LEU     N      N    43    125.884    127.705     -1.821  1
        1   542  .     9     1     1     A    44    44   LEU     H      H    44      9.959      8.754      1.205  1
        1   543  .     9     1     1     A    44    44   LEU    HA      H    44      5.662      5.150      0.512  1
        1   553  .     9     1     1     A    44    44   LEU     C      C    44    176.367    175.469      0.898  1
        1   554  .     9     1     1     A    44    44   LEU    CA      C    44     53.687     54.176     -0.489  1
        1   555  .     9     1     1     A    44    44   LEU    CB      C    44     44.847     46.896     -2.049  1
        1   559  .     9     1     1     A    44    44   LEU     N      N    44    125.506    121.219      4.287  1
        1   560  .     9     1     1     A    45    45   PHE     H      H    45      8.291      8.983     -0.692  1
        1   561  .     9     1     1     A    45    45   PHE    HA      H    45      6.044      5.351      0.693  1
        1   569  .     9     1     1     A    45    45   PHE     C      C    45    175.030    174.358      0.672  1
        1   570  .     9     1     1     A    45    45   PHE    CA      C    45     55.197     57.368     -2.171  1
        1   571  .     9     1     1     A    45    45   PHE    CB      C    45     44.854     42.386      2.468  1
        1   577  .     9     1     1     A    45    45   PHE     N      N    45    118.247    123.810     -5.563  1
        1   578  .     9     1     1     A    46    46   ASN     H      H    46      7.847      7.483      0.364  1
        1   579  .     9     1     1     A    46    46   ASN    HA      H    46      4.834      4.858     -0.024  1
        1   584  .     9     1     1     A    46    46   ASN     C      C    46    177.453    175.702      1.751  1
        1   585  .     9     1     1     A    46    46   ASN    CA      C    46     50.917     51.663     -0.746  1
        1   586  .     9     1     1     A    46    46   ASN    CB      C    46     39.709     38.579      1.130  1
        1   588  .     9     1     1     A    46    46   ASN     N      N    46    121.701    122.011     -0.310  1
        1   590  .     9     1     1     A    47    47   GLY   HA2      H    47      4.506      3.400      1.106  1
        1   591  .     9     1     1     A    47    47   GLY   HA3      H    47      2.741      3.697     -0.956  1
        1   592  .     9     1     1     A    47    47   GLY     C      C    47    171.982    173.460     -1.478  1
        1   593  .     9     1     1     A    47    47   GLY    CA      C    47     46.246     44.900      1.346  1
        1   594  .     9     1     1     A    48    48   LEU     H      H    48      7.524      7.492      0.032  1
        1   595  .     9     1     1     A    48    48   LEU    HA      H    48      4.604      4.660     -0.056  1
        1   605  .     9     1     1     A    48    48   LEU     C      C    48    175.281    175.457     -0.176  1
        1   606  .     9     1     1     A    48    48   LEU    CA      C    48     55.807     55.842     -0.035  1
        1   607  .     9     1     1     A    48    48   LEU    CB      C    48     46.052     45.353      0.699  1
        1   611  .     9     1     1     A    48    48   LEU     N      N    48    119.739    120.692     -0.953  1
        1   612  .     9     1     1     A    49    49   GLN     H      H    49      8.802      7.660      1.142  1
        1   613  .     9     1     1     A    49    49   GLN    HA      H    49      5.475      4.941      0.534  1
        1   620  .     9     1     1     A    49    49   GLN     C      C    49    175.153    174.762      0.391  1
        1   621  .     9     1     1     A    49    49   GLN    CA      C    49     54.728     53.949      0.779  1
        1   622  .     9     1     1     A    49    49   GLN    CB      C    49     32.789     32.841     -0.052  1
        1   625  .     9     1     1     A    49    49   GLN     N      N    49    117.347    117.556     -0.209  1
        1   627  .     9     1     1     A    50    50   PHE     H      H    50      8.657      8.812     -0.155  1
        1   628  .     9     1     1     A    50    50   PHE    HA      H    50      5.747      5.904     -0.157  1
        1   636  .     9     1     1     A    50    50   PHE     C      C    50    174.950    174.117      0.833  1
        1   637  .     9     1     1     A    50    50   PHE    CA      C    50     56.829     56.614      0.215  1
        1   638  .     9     1     1     A    50    50   PHE    CB      C    50     41.400     40.929      0.471  1
        1   644  .     9     1     1     A    50    50   PHE     N      N    50    118.761    118.683      0.078  1
        1   645  .     9     1     1     A    51    51   PHE     H      H    51      8.446      8.511     -0.065  1
        1   646  .     9     1     1     A    51    51   PHE    HA      H    51      4.755      4.840     -0.085  1
        1   654  .     9     1     1     A    51    51   PHE     C      C    51    173.744    173.584      0.160  1
        1   655  .     9     1     1     A    51    51   PHE    CA      C    51     56.356     56.116      0.240  1
        1   656  .     9     1     1     A    51    51   PHE    CB      C    51     41.309     40.679      0.630  1
        1   662  .     9     1     1     A    51    51   PHE     N      N    51    121.221    124.969     -3.748  1
        1   663  .     9     1     1     A    52    52   GLN     H      H    52      8.196      7.977      0.219  1
        1   664  .     9     1     1     A    52    52   GLN    HA      H    52      5.357      4.971      0.386  1
        1   671  .     9     1     1     A    52    52   GLN     C      C    52    172.177    173.798     -1.621  1
        1   672  .     9     1     1     A    52    52   GLN    CA      C    52     53.628     53.527      0.101  1
        1   673  .     9     1     1     A    52    52   GLN    CB      C    52     32.447     31.532      0.915  1
        1   675  .     9     1     1     A    52    52   GLN     N      N    52    129.479    126.674      2.805  1
        1   677  .     9     1     1     A    53    53   VAL     H      H    53      8.436      9.065     -0.629  1
        1   678  .     9     1     1     A    53    53   VAL    HA      H    53      4.492      4.202      0.290  1
        1   686  .     9     1     1     A    53    53   VAL     C      C    53    174.498    174.907     -0.409  1
        1   687  .     9     1     1     A    53    53   VAL    CA      C    53     60.582     61.921     -1.339  1
        1   688  .     9     1     1     A    53    53   VAL    CB      C    53     33.915     31.565      2.350  1
        1   691  .     9     1     1     A    53    53   VAL     N      N    53    123.365    127.184     -3.819  1
        1   692  .     9     1     1     A    54    54   LEU     H      H    54      9.179      9.096      0.083  1
        1   693  .     9     1     1     A    54    54   LEU    HA      H    54      5.140      5.137      0.003  1
        1   703  .     9     1     1     A    54    54   LEU     C      C    54    174.834    175.479     -0.645  1
        1   704  .     9     1     1     A    54    54   LEU    CA      C    54     53.176     53.054      0.122  1
        1   705  .     9     1     1     A    54    54   LEU    CB      C    54     47.270     44.234      3.036  1
        1   709  .     9     1     1     A    54    54   LEU     N      N    54    125.832    128.337     -2.505  1
        1   710  .     9     1     1     A    55    55   GLU     H      H    55      9.142      9.221     -0.079  1
        1   711  .     9     1     1     A    55    55   GLU    HA      H    55      5.725      5.579      0.146  1
        1   716  .     9     1     1     A    55    55   GLU     C      C    55    176.077    174.938      1.139  1
        1   717  .     9     1     1     A    55    55   GLU    CA      C    55     53.744     54.931     -1.187  1
        1   718  .     9     1     1     A    55    55   GLU    CB      C    55     32.816     32.236      0.580  1
        1   720  .     9     1     1     A    55    55   GLU     N      N    55    118.805    122.927     -4.122  1
        1   721  .     9     1     1     A    56    56   GLY     H      H    56      8.829      8.879     -0.050  1
        1   722  .     9     1     1     A    56    56   GLY   HA2      H    56      4.163      4.215     -0.052  1
        1   723  .     9     1     1     A    56    56   GLY   HA3      H    56      4.233      4.216      0.017  1
        1   724  .     9     1     1     A    56    56   GLY     C      C    56    172.150    173.009     -0.859  1
        1   725  .     9     1     1     A    56    56   GLY    CA      C    56     45.836     45.999     -0.163  1
        1   726  .     9     1     1     A    56    56   GLY     N      N    56    107.838    109.090     -1.252  1
        1   727  .     9     1     1     A    57    57   THR     H      H    57      8.867      8.355      0.512  1
        1   728  .     9     1     1     A    57    57   THR    HA      H    57      4.601      4.578      0.023  1
        1   733  .     9     1     1     A    57    57   THR     C      C    57    175.587    175.965     -0.378  1
        1   734  .     9     1     1     A    57    57   THR    CA      C    57     62.373     62.413     -0.040  1
        1   735  .     9     1     1     A    57    57   THR    CB      C    57     70.048     69.947      0.101  1
        1   737  .     9     1     1     A    57    57   THR     N      N    57    113.188    111.868      1.320  1
        1   738  .     9     1     1     A    58    58   GLU     H      H    58      8.622      9.310     -0.688  1
        1   739  .     9     1     1     A    58    58   GLU    HA      H    58      3.763      4.007     -0.244  1
        1   744  .     9     1     1     A    58    58   GLU     C      C    58    178.126    178.379     -0.253  1
        1   745  .     9     1     1     A    58    58   GLU    CA      C    58     61.027     59.968      1.059  1
        1   746  .     9     1     1     A    58    58   GLU    CB      C    58     29.811     29.582      0.229  1
        1   748  .     9     1     1     A    58    58   GLU     N      N    58    123.240    124.368     -1.128  1
        1   749  .     9     1     1     A    59    59   GLU     H      H    59      9.000      8.737      0.263  1
        1   750  .     9     1     1     A    59    59   GLU    HA      H    59      4.082      4.080      0.002  1
        1   755  .     9     1     1     A    59    59   GLU     C      C    59    179.107    178.667      0.440  1
        1   756  .     9     1     1     A    59    59   GLU    CA      C    59     59.805     59.370      0.435  1
        1   757  .     9     1     1     A    59    59   GLU    CB      C    59     29.400     28.959      0.441  1
        1   759  .     9     1     1     A    59    59   GLU     N      N    59    116.776    117.723     -0.947  1
        1   760  .     9     1     1     A    60    60   ALA     H      H    60      7.614      8.042     -0.428  1
        1   761  .     9     1     1     A    60    60   ALA    HA      H    60      4.191      4.151      0.040  1
        1   765  .     9     1     1     A    60    60   ALA     C      C    60    180.932    180.083      0.849  1
        1   766  .     9     1     1     A    60    60   ALA    CA      C    60     54.679     54.679      0.000  1
        1   767  .     9     1     1     A    60    60   ALA    CB      C    60     18.280     18.407     -0.127  1
        1   768  .     9     1     1     A    60    60   ALA     N      N    60    122.965    122.195      0.770  1
        1   769  .     9     1     1     A    61    61   LEU     H      H    61      8.444      8.285      0.159  1
        1   770  .     9     1     1     A    61    61   LEU    HA      H    61      3.892      3.908     -0.016  1
        1   780  .     9     1     1     A    61    61   LEU     C      C    61    176.028    178.770     -2.742  1
        1   781  .     9     1     1     A    61    61   LEU    CA      C    61     57.936     58.179     -0.243  1
        1   782  .     9     1     1     A    61    61   LEU    CB      C    61     41.355     41.464     -0.109  1
        1   786  .     9     1     1     A    61    61   LEU     N      N    61    117.846    119.597     -1.751  1
        1   787  .     9     1     1     A    62    62   GLU     H      H    62      8.624      8.408      0.216  1
        1   788  .     9     1     1     A    62    62   GLU    HA      H    62      4.003      4.156     -0.153  1
        1   793  .     9     1     1     A    62    62   GLU     C      C    62    179.690    179.069      0.621  1
        1   794  .     9     1     1     A    62    62   GLU    CA      C    62     59.805     59.412      0.393  1
        1   795  .     9     1     1     A    62    62   GLU    CB      C    62     29.238     29.285     -0.047  1
        1   797  .     9     1     1     A    62    62   GLU     N      N    62    119.793    120.098     -0.305  1
        1   798  .     9     1     1     A    63    63   SER     H      H    63      7.460      7.837     -0.377  1
        1   799  .     9     1     1     A    63    63   SER    HA      H    63      4.229      4.144      0.085  1
        1   802  .     9     1     1     A    63    63   SER     C      C    63    177.246    176.204      1.042  1
        1   803  .     9     1     1     A    63    63   SER    CA      C    63     61.277     62.144     -0.867  1
        1   804  .     9     1     1     A    63    63   SER    CB      C    63     62.938     63.082     -0.144  1
        1   805  .     9     1     1     A    63    63   SER     N      N    63    113.341    117.375     -4.034  1
        1   806  .     9     1     1     A    64    64   LEU     H      H    64      7.857      8.257     -0.400  1
        1   807  .     9     1     1     A    64    64   LEU    HA      H    64      4.309      4.011      0.298  1
        1   817  .     9     1     1     A    64    64   LEU     C      C    64    178.777    178.608      0.169  1
        1   818  .     9     1     1     A    64    64   LEU    CA      C    64     57.559     58.430     -0.871  1
        1   819  .     9     1     1     A    64    64   LEU    CB      C    64     41.302     42.060     -0.758  1
        1   823  .     9     1     1     A    64    64   LEU     N      N    64    121.837    123.209     -1.372  1
        1   824  .     9     1     1     A    65    65   PHE     H      H    65      9.470      8.799      0.671  1
        1   825  .     9     1     1     A    65    65   PHE    HA      H    65      4.063      3.859      0.204  1
        1   833  .     9     1     1     A    65    65   PHE     C      C    65    177.277    178.362     -1.085  1
        1   834  .     9     1     1     A    65    65   PHE    CA      C    65     59.651     61.996     -2.345  1
        1   835  .     9     1     1     A    65    65   PHE    CB      C    65     38.317     39.386     -1.069  1
        1   841  .     9     1     1     A    65    65   PHE     N      N    65    119.705    120.115     -0.410  1
        1   842  .     9     1     1     A    66    66   SER     H      H    66      7.660      8.083     -0.423  1
        1   843  .     9     1     1     A    66    66   SER    HA      H    66      3.994      3.923      0.071  1
        1   846  .     9     1     1     A    66    66   SER     C      C    66    176.836    177.060     -0.224  1
        1   847  .     9     1     1     A    66    66   SER    CA      C    66     61.997     61.014      0.983  1
        1   848  .     9     1     1     A    66    66   SER    CB      C    66     62.614     62.996     -0.382  1
        1   849  .     9     1     1     A    66    66   SER     N      N    66    113.327    113.620     -0.293  1
        1   850  .     9     1     1     A    67    67   GLU     H      H    67      7.137      7.830     -0.693  1
        1   851  .     9     1     1     A    67    67   GLU    HA      H    67      4.001      4.065     -0.064  1
        1   856  .     9     1     1     A    67    67   GLU     C      C    67    179.380    179.250      0.130  1
        1   857  .     9     1     1     A    67    67   GLU    CA      C    67     59.538     58.896      0.642  1
        1   858  .     9     1     1     A    67    67   GLU    CB      C    67     29.638     29.195      0.443  1
        1   860  .     9     1     1     A    67    67   GLU     N      N    67    121.080    121.406     -0.326  1
        1   861  .     9     1     1     A    68    68   ILE     H      H    68      8.276      7.953      0.323  1
        1   862  .     9     1     1     A    68    68   ILE    HA      H    68      3.667      3.608      0.059  1
        1   871  .     9     1     1     A    68    68   ILE     C      C    68    180.804    178.639      2.165  1
        1   872  .     9     1     1     A    68    68   ILE    CA      C    68     64.394     65.195     -0.801  1
        1   873  .     9     1     1     A    68    68   ILE    CB      C    68     38.185     37.779      0.406  1
        1   877  .     9     1     1     A    68    68   ILE     N      N    68    121.779    121.318      0.461  1
        1   878  .     9     1     1     A    69    69   GLN     H      H    69      8.391      7.652      0.739  1
        1   879  .     9     1     1     A    69    69   GLN    HA      H    69      3.351      4.226     -0.875  1
        1   886  .     9     1     1     A    69    69   GLN     C      C    69    176.533    177.209     -0.676  1
        1   887  .     9     1     1     A    69    69   GLN    CA      C    69     59.993     58.001      1.992  1
        1   888  .     9     1     1     A    69    69   GLN    CB      C    69     29.303     28.222      1.081  1
        1   891  .     9     1     1     A    69    69   GLN     N      N    69    119.710    119.427      0.283  1
        1   893  .     9     1     1     A    70    70   SER     H      H    70      7.027      7.669     -0.642  1
        1   894  .     9     1     1     A    70    70   SER    HA      H    70      4.498      4.666     -0.168  1
        1   897  .     9     1     1     A    70    70   SER     C      C    70    173.236    173.480     -0.244  1
        1   898  .     9     1     1     A    70    70   SER    CA      C    70     58.070     58.099     -0.029  1
        1   899  .     9     1     1     A    70    70   SER    CB      C    70     64.148     63.483      0.665  1
        1   900  .     9     1     1     A    70    70   SER     N      N    70    112.216    113.275     -1.059  1
        1   901  .     9     1     1     A    71    71   ASP     H      H    71      7.416      7.814     -0.398  1
        1   902  .     9     1     1     A    71    71   ASP    HA      H    71      4.761      4.765     -0.004  1
        1   905  .     9     1     1     A    71    71   ASP    CA      C    71     52.339     52.284      0.055  1
        1   906  .     9     1     1     A    71    71   ASP    CB      C    71     42.988     39.997      2.991  1
        1   907  .     9     1     1     A    71    71   ASP     N      N    71    127.161    122.016      5.145  1
        1   908  .     9     1     1     A    72    72   PRO    HA      H    72      4.840      4.548      0.292  1
        1   915  .     9     1     1     A    72    72   PRO     C      C    72    177.937    177.074      0.863  1
        1   916  .     9     1     1     A    72    72   PRO    CA      C    72     63.729     63.872     -0.143  1
        1   917  .     9     1     1     A    72    72   PRO    CB      C    72     32.334     33.014     -0.680  1
        1   920  .     9     1     1     A    73    73   ARG     H      H    73      9.142      8.150      0.992  1
        1   921  .     9     1     1     A    73    73   ARG    HA      H    73      4.246      4.276     -0.030  1
        1   929  .     9     1     1     A    73    73   ARG     C      C    73    175.313    176.577     -1.264  1
        1   930  .     9     1     1     A    73    73   ARG    CA      C    73     57.973     59.214     -1.241  1
        1   931  .     9     1     1     A    73    73   ARG    CB      C    73     30.781     30.939     -0.158  1
        1   933  .     9     1     1     A    73    73   ARG     N      N    73    118.437    117.722      0.715  1
        1   935  .     9     1     1     A    74    74   HIS     H      H    74      8.239      7.520      0.719  1
        1   936  .     9     1     1     A    74    74   HIS    HA      H    74      5.330      4.893      0.437  1
        1   942  .     9     1     1     A    74    74   HIS     C      C    74    172.043    174.749     -2.706  1
        1   943  .     9     1     1     A    74    74   HIS    CA      C    74     53.421     55.215     -1.794  1
        1   944  .     9     1     1     A    74    74   HIS    CB      C    74     34.446     30.892      3.554  1
        1   947  .     9     1     1     A    74    74   HIS     N      N    74    114.290    117.028     -2.738  1
        1   949  .     9     1     1     A    75    75   ARG     H      H    75      9.362      8.966      0.396  1
        1   950  .     9     1     1     A    75    75   ARG    HA      H    75      4.833      4.456      0.377  1
        1   958  .     9     1     1     A    75    75   ARG     C      C    75    173.453    175.320     -1.867  1
        1   959  .     9     1     1     A    75    75   ARG    CA      C    75     53.713     56.769     -3.056  1
        1   960  .     9     1     1     A    75    75   ARG    CB      C    75     33.231     31.817      1.414  1
        1   963  .     9     1     1     A    75    75   ARG     N      N    75    114.629    116.777     -2.148  1
        1   965  .     9     1     1     A    76    76   ASP     H      H    76      8.702      8.217      0.485  1
        1   966  .     9     1     1     A    76    76   ASP    HA      H    76      4.113      4.763     -0.650  1
        1   969  .     9     1     1     A    76    76   ASP     C      C    76    174.039    175.232     -1.193  1
        1   970  .     9     1     1     A    76    76   ASP    CA      C    76     55.057     53.108      1.949  1
        1   971  .     9     1     1     A    76    76   ASP    CB      C    76     39.759     39.577      0.182  1
        1   972  .     9     1     1     A    76    76   ASP     N      N    76    118.050    120.109     -2.059  1
        1   973  .     9     1     1     A    77    77   VAL     H      H    77      7.913      7.587      0.326  1
        1   974  .     9     1     1     A    77    77   VAL    HA      H    77      3.947      4.193     -0.246  1
        1   982  .     9     1     1     A    77    77   VAL     C      C    77    177.236    174.863      2.373  1
        1   983  .     9     1     1     A    77    77   VAL    CA      C    77     63.198     62.809      0.389  1
        1   984  .     9     1     1     A    77    77   VAL    CB      C    77     30.644     32.116     -1.472  1
        1   987  .     9     1     1     A    77    77   VAL     N      N    77    118.073    122.817     -4.744  1
        1   988  .     9     1     1     A    78    78   VAL     H      H    78      9.511      8.482      1.029  1
        1   989  .     9     1     1     A    78    78   VAL    HA      H    78      4.343      4.584     -0.241  1
        1   997  .     9     1     1     A    78    78   VAL    CA      C    78     61.470     60.731      0.739  1
        1   998  .     9     1     1     A    78    78   VAL    CB      C    78     35.139     35.703     -0.564  1
        1  1001  .     9     1     1     A    78    78   VAL     N      N    78    131.425    128.804      2.621  1
        1  1002  .     9     1     1     A    79    79   GLU     H      H    79      8.884      8.851      0.033  1
        1  1003  .     9     1     1     A    79    79   GLU    HA      H    79      4.190      4.243     -0.053  1
        1  1008  .     9     1     1     A    79    79   GLU     C      C    79    175.945    176.248     -0.303  1
        1  1009  .     9     1     1     A    79    79   GLU    CA      C    79     57.469     56.807      0.662  1
        1  1010  .     9     1     1     A    79    79   GLU    CB      C    79     30.626     30.095      0.531  1
        1  1012  .     9     1     1     A    79    79   GLU     N      N    79    128.013    126.606      1.407  1
        1  1013  .     9     1     1     A    80    80   LEU     H      H    80      9.311      9.361     -0.050  1
        1  1014  .     9     1     1     A    80    80   LEU    HA      H    80      4.517      4.387      0.130  1
        1  1024  .     9     1     1     A    80    80   LEU     C      C    80    176.824    176.428      0.396  1
        1  1025  .     9     1     1     A    80    80   LEU    CA      C    80     54.962     56.108     -1.146  1
        1  1026  .     9     1     1     A    80    80   LEU    CB      C    80     44.564     42.581      1.983  1
        1  1030  .     9     1     1     A    80    80   LEU     N      N    80    127.019    128.973     -1.954  1
        1  1031  .     9     1     1     A    81    81   MET     H      H    81      7.580      8.000     -0.420  1
        1  1032  .     9     1     1     A    81    81   MET    HA      H    81      4.395      4.715     -0.320  1
        1  1040  .     9     1     1     A    81    81   MET     C      C    81    172.699    174.157     -1.458  1
        1  1041  .     9     1     1     A    81    81   MET    CA      C    81     56.277     54.665      1.612  1
        1  1042  .     9     1     1     A    81    81   MET    CB      C    81     36.399     35.775      0.624  1
        1  1045  .     9     1     1     A    81    81   MET     N      N    81    116.762    114.834      1.928  1
        1  1046  .     9     1     1     A    82    82   ARG     H      H    82      8.181      8.642     -0.461  1
        1  1047  .     9     1     1     A    82    82   ARG    HA      H    82      5.197      5.171      0.026  1
        1  1055  .     9     1     1     A    82    82   ARG     C      C    82    174.211    173.588      0.623  1
        1  1056  .     9     1     1     A    82    82   ARG    CA      C    82     55.846     56.132     -0.286  1
        1  1057  .     9     1     1     A    82    82   ARG    CB      C    82     32.468     32.145      0.323  1
        1  1060  .     9     1     1     A    82    82   ARG     N      N    82    124.954    122.763      2.191  1
        1  1062  .     9     1     1     A    83    83   ASP     H      H    83      8.615      8.698     -0.083  1
        1  1063  .     9     1     1     A    83    83   ASP    HA      H    83      4.811      5.237     -0.426  1
        1  1066  .     9     1     1     A    83    83   ASP     C      C    83    174.185    174.677     -0.492  1
        1  1067  .     9     1     1     A    83    83   ASP    CA      C    83     52.392     52.437     -0.045  1
        1  1068  .     9     1     1     A    83    83   ASP    CB      C    83     45.138     44.483      0.655  1
        1  1069  .     9     1     1     A    83    83   ASP     N      N    83    124.864    126.527     -1.663  1
        1  1070  .     9     1     1     A    84    84   TYR     H      H    84      8.556      8.323      0.233  1
        1  1071  .     9     1     1     A    84    84   TYR    HA      H    84      5.348      4.881      0.467  1
        1  1078  .     9     1     1     A    84    84   TYR     C      C    84    175.935    175.925      0.010  1
        1  1079  .     9     1     1     A    84    84   TYR    CA      C    84     57.496     59.226     -1.730  1
        1  1080  .     9     1     1     A    84    84   TYR    CB      C    84     40.013     39.401      0.612  1
        1  1085  .     9     1     1     A    84    84   TYR     N      N    84    119.705    123.648     -3.943  1
        1  1086  .     9     1     1     A    85    85   SER     H      H    85      8.684      9.214     -0.530  1
        1  1087  .     9     1     1     A    85    85   SER    HA      H    85      4.624      4.879     -0.255  1
        1  1090  .     9     1     1     A    85    85   SER     C      C    85    173.141    172.511      0.630  1
        1  1091  .     9     1     1     A    85    85   SER    CA      C    85     56.590     57.664     -1.074  1
        1  1092  .     9     1     1     A    85    85   SER    CB      C    85     65.148     67.671     -2.523  1
        1  1093  .     9     1     1     A    85    85   SER     N      N    85    116.700    115.109      1.591  1
        1  1094  .     9     1     1     A    86    86   ALA     H      H    86      8.723      8.316      0.407  1
        1  1095  .     9     1     1     A    86    86   ALA    HA      H    86      4.430      4.725     -0.295  1
        1  1099  .     9     1     1     A    86    86   ALA     C      C    86    176.805    176.084      0.721  1
        1  1100  .     9     1     1     A    86    86   ALA    CA      C    86     52.785     51.425      1.360  1
        1  1101  .     9     1     1     A    86    86   ALA    CB      C    86     19.751     20.323     -0.572  1
        1  1102  .     9     1     1     A    86    86   ALA     N      N    86    125.820    123.723      2.097  1
        1  1103  .     9     1     1     A    87    87   TYR     H      H    87      7.586      7.344      0.242  1
        1  1104  .     9     1     1     A    87    87   TYR    HA      H    87      4.646      5.267     -0.621  1
        1  1111  .     9     1     1     A    87    87   TYR     C      C    87    173.549    172.815      0.734  1
        1  1112  .     9     1     1     A    87    87   TYR    CA      C    87     56.031     55.767      0.264  1
        1  1113  .     9     1     1     A    87    87   TYR    CB      C    87     40.189     41.695     -1.506  1
        1  1118  .     9     1     1     A    87    87   TYR     N      N    87    114.195    116.420     -2.225  1
        1  1119  .     9     1     1     A    88    88   ARG     H      H    88      8.520      8.620     -0.100  1
        1  1120  .     9     1     1     A    88    88   ARG    HA      H    88      4.096      4.766     -0.670  1
        1  1128  .     9     1     1     A    88    88   ARG     C      C    88    176.201    176.370     -0.169  1
        1  1129  .     9     1     1     A    88    88   ARG    CA      C    88     55.828     54.553      1.275  1
        1  1130  .     9     1     1     A    88    88   ARG    CB      C    88     31.416     31.573     -0.157  1
        1  1133  .     9     1     1     A    88    88   ARG     N      N    88    122.154    120.059      2.095  1
        1  1134  .     9     1     1     A    89    89   ARG     H      H    89     11.667      8.254      3.413  1
        1  1135  .     9     1     1     A    89    89   ARG    HA      H    89      4.146      4.005      0.141  1
        1  1143  .     9     1     1     A    89    89   ARG     C      C    89    176.860    176.611      0.249  1
        1  1144  .     9     1     1     A    89    89   ARG    CA      C    89     57.241     59.227     -1.986  1
        1  1145  .     9     1     1     A    89    89   ARG    CB      C    89     30.678     29.925      0.753  1
        1  1148  .     9     1     1     A    89    89   ARG     N      N    89    129.281    125.927      3.354  1
        1  1150  .     9     1     1     A    90    90   PHE     H      H    90      9.437      7.486      1.951  1
        1  1151  .     9     1     1     A    90    90   PHE    HA      H    90      4.872      5.033     -0.161  1
        1  1159  .     9     1     1     A    90    90   PHE     C      C    90    175.092    176.326     -1.234  1
        1  1160  .     9     1     1     A    90    90   PHE    CA      C    90     56.514     56.206      0.308  1
        1  1161  .     9     1     1     A    90    90   PHE    CB      C    90     37.912     37.426      0.486  1
        1  1167  .     9     1     1     A    90    90   PHE     N      N    90    120.878    116.507      4.371  1
        1  1168  .     9     1     1     A    91    91   HIS     H      H    91      7.633      7.990     -0.357  1
        1  1169  .     9     1     1     A    91    91   HIS    HA      H    91      4.249      4.468     -0.219  1
        1  1173  .     9     1     1     A    91    91   HIS     C      C    91    177.367    176.567      0.800  1
        1  1174  .     9     1     1     A    91    91   HIS    CA      C    91     57.689     58.374     -0.685  1
        1  1175  .     9     1     1     A    91    91   HIS    CB      C    91     31.841     30.186      1.655  1
        1  1177  .     9     1     1     A    91    91   HIS     N      N    91    117.239    120.531     -3.292  1
        1  1178  .     9     1     1     A    92    92   GLY     H      H    92      8.794      8.103      0.691  1
        1  1179  .     9     1     1     A    92    92   GLY   HA2      H    92      3.637      3.920     -0.283  1
        1  1180  .     9     1     1     A    92    92   GLY   HA3      H    92      4.185      3.992      0.193  1
        1  1181  .     9     1     1     A    92    92   GLY     C      C    92    173.514    173.235      0.279  1
        1  1182  .     9     1     1     A    92    92   GLY    CA      C    92     45.799     45.301      0.498  1
        1  1183  .     9     1     1     A    92    92   GLY     N      N    92    112.080    105.893      6.187  1
        1  1184  .     9     1     1     A    93    93   THR     H      H    93      7.776      7.812     -0.036  1
        1  1185  .     9     1     1     A    93    93   THR    HA      H    93      4.442      4.761     -0.319  1
        1  1190  .     9     1     1     A    93    93   THR     C      C    93    173.680    174.690     -1.010  1
        1  1191  .     9     1     1     A    93    93   THR    CA      C    93     61.138     61.056      0.082  1
        1  1192  .     9     1     1     A    93    93   THR    CB      C    93     69.861     71.516     -1.655  1
        1  1194  .     9     1     1     A    93    93   THR     N      N    93    116.322    113.623      2.699  1
        1  1195  .     9     1     1     A    94    94   GLY     H      H    94      8.762      8.682      0.080  1
        1  1196  .     9     1     1     A    94    94   GLY   HA2      H    94      4.190      3.817      0.373  1
        1  1197  .     9     1     1     A    94    94   GLY   HA3      H    94      4.322      3.849      0.473  1
        1  1198  .     9     1     1     A    94    94   GLY     C      C    94    174.079    174.258     -0.179  1
        1  1199  .     9     1     1     A    94    94   GLY    CA      C    94     47.534     46.862      0.672  1
        1  1200  .     9     1     1     A    94    94   GLY     N      N    94    115.002    113.828      1.174  1
        1  1201  .     9     1     1     A    95    95   MET     H      H    95      7.452      7.516     -0.064  1
        1  1202  .     9     1     1     A    95    95   MET    HA      H    95      4.537      4.657     -0.120  1
        1  1210  .     9     1     1     A    95    95   MET     C      C    95    172.424    173.831     -1.407  1
        1  1211  .     9     1     1     A    95    95   MET    CA      C    95     54.009     54.509     -0.500  1
        1  1212  .     9     1     1     A    95    95   MET    CB      C    95     30.100     34.838     -4.738  1
        1  1215  .     9     1     1     A    95    95   MET     N      N    95    114.096    117.275     -3.179  1
        1  1216  .     9     1     1     A    96    96   ARG     H      H    96      7.427      8.657     -1.230  1
        1  1217  .     9     1     1     A    96    96   ARG    HA      H    96      4.525      4.605     -0.080  1
        1  1225  .     9     1     1     A    96    96   ARG     C      C    96    173.353    174.586     -1.233  1
        1  1226  .     9     1     1     A    96    96   ARG    CA      C    96     54.856     55.103     -0.247  1
        1  1227  .     9     1     1     A    96    96   ARG    CB      C    96     33.647     33.266      0.381  1
        1  1230  .     9     1     1     A    96    96   ARG     N      N    96    123.679    125.534     -1.855  1
        1  1232  .     9     1     1     A    97    97   ILE     H      H    97      8.646      8.729     -0.083  1
        1  1233  .     9     1     1     A    97    97   ILE    HA      H    97      5.806      4.206      1.600  1
        1  1243  .     9     1     1     A    97    97   ILE     C      C    97    173.825    174.820     -0.995  1
        1  1244  .     9     1     1     A    97    97   ILE    CA      C    97     57.076     62.017     -4.941  1
        1  1245  .     9     1     1     A    97    97   ILE    CB      C    97     41.801     38.932      2.869  1
        1  1249  .     9     1     1     A    97    97   ILE     N      N    97    120.891    127.771     -6.880  1
        1  1250  .     9     1     1     A    98    98   LEU     H      H    98      8.896      8.798      0.098  1
        1  1251  .     9     1     1     A    98    98   LEU    HA      H    98      4.749      4.976     -0.227  1
        1  1261  .     9     1     1     A    98    98   LEU     C      C    98    174.208    175.298     -1.090  1
        1  1262  .     9     1     1     A    98    98   LEU    CA      C    98     55.083     54.318      0.765  1
        1  1263  .     9     1     1     A    98    98   LEU    CB      C    98     43.842     43.756      0.086  1
        1  1267  .     9     1     1     A    98    98   LEU     N      N    98    127.872    128.541     -0.669  1
        1  1268  .     9     1     1     A    99    99   ASP     H      H    99      9.085      8.881      0.204  1
        1  1269  .     9     1     1     A    99    99   ASP    HA      H    99      5.120      4.923      0.197  1
        1  1272  .     9     1     1     A    99    99   ASP     C      C    99    177.066    176.875      0.191  1
        1  1273  .     9     1     1     A    99    99   ASP    CA      C    99     52.790     53.553     -0.763  1
        1  1274  .     9     1     1     A    99    99   ASP    CB      C    99     39.817     40.363     -0.546  1
        1  1275  .     9     1     1     A    99    99   ASP     N      N    99    125.120    128.013     -2.893  1
        1  1276  .     9     1     1     A   100   100   LEU     H      H   100      9.054      8.613      0.441  1
        1  1277  .     9     1     1     A   100   100   LEU    HA      H   100      4.182      4.486     -0.304  1
        1  1287  .     9     1     1     A   100   100   LEU     C      C   100    178.205    178.546     -0.341  1
        1  1288  .     9     1     1     A   100   100   LEU    CA      C   100     56.842     57.554     -0.712  1
        1  1289  .     9     1     1     A   100   100   LEU    CB      C   100     41.225     41.404     -0.179  1
        1  1293  .     9     1     1     A   100   100   LEU     N      N   100    123.395    125.989     -2.594  1
        1  1294  .     9     1     1     A   101   101   ARG     H      H   101      8.486      7.676      0.810  1
        1  1295  .     9     1     1     A   101   101   ARG    HA      H   101      4.143      4.043      0.100  1
        1  1303  .     9     1     1     A   101   101   ARG     C      C   101    177.470    177.437      0.033  1
        1  1304  .     9     1     1     A   101   101   ARG    CA      C   101     58.032     58.560     -0.528  1
        1  1305  .     9     1     1     A   101   101   ARG    CB      C   101     29.701     30.140     -0.439  1
        1  1308  .     9     1     1     A   101   101   ARG     N      N   101    116.441    118.611     -2.170  1
        1  1310  .     9     1     1     A   102   102   LEU     H      H   102      7.890      7.612      0.278  1
        1  1311  .     9     1     1     A   102   102   LEU    HA      H   102      4.268      4.052      0.216  1
        1  1321  .     9     1     1     A   102   102   LEU     C      C   102    176.281    176.903     -0.622  1
        1  1322  .     9     1     1     A   102   102   LEU    CA      C   102     54.264     56.398     -2.134  1
        1  1323  .     9     1     1     A   102   102   LEU    CB      C   102     41.804     43.104     -1.300  1
        1  1327  .     9     1     1     A   102   102   LEU     N      N   102    116.010    116.995     -0.985  1
        1  1328  .     9     1     1     A   103   103   PHE     H      H   103      7.438      7.424      0.014  1
        1  1329  .     9     1     1     A   103   103   PHE    HA      H   103      4.730      4.907     -0.177  1
        1  1337  .     9     1     1     A   103   103   PHE     C      C   103    178.868    174.384      4.484  1
        1  1338  .     9     1     1     A   103   103   PHE    CA      C   103     57.659     57.145      0.514  1
        1  1339  .     9     1     1     A   103   103   PHE    CB      C   103     43.790     40.331      3.459  1
        1  1345  .     9     1     1     A   103   103   PHE     N      N   103    117.399    115.778      1.621  1
        1  1346  .     9     1     1     A   104   104   GLU     H      H   104      8.630      8.856     -0.226  1
        1  1347  .     9     1     1     A   104   104   GLU    HA      H   104      4.590      4.824     -0.234  1
        1  1352  .     9     1     1     A   104   104   GLU     C      C   104    177.784    176.869      0.915  1
        1  1353  .     9     1     1     A   104   104   GLU    CA      C   104     55.638     55.374      0.264  1
        1  1354  .     9     1     1     A   104   104   GLU    CB      C   104     30.706     30.442      0.264  1
        1  1356  .     9     1     1     A   104   104   GLU     N      N   104    119.969    117.818      2.151  1
        1  1357  .     9     1     1     A   105   105   THR     H      H   105      8.723      8.587      0.136  1
        1  1358  .     9     1     1     A   105   105   THR    HA      H   105      3.792      4.118     -0.326  1
        1  1363  .     9     1     1     A   105   105   THR     C      C   105    175.478    175.719     -0.241  1
        1  1364  .     9     1     1     A   105   105   THR    CA      C   105     66.301     67.154     -0.853  1
        1  1365  .     9     1     1     A   105   105   THR    CB      C   105     68.849     68.825      0.024  1
        1  1367  .     9     1     1     A   105   105   THR     N      N   105    117.537    112.753      4.784  1
        1  1368  .     9     1     1     A   106   106   ASP     H      H   106      8.693      8.455      0.238  1
        1  1369  .     9     1     1     A   106   106   ASP    HA      H   106      4.468      4.352      0.116  1
        1  1372  .     9     1     1     A   106   106   ASP     C      C   106    178.488    179.769     -1.281  1
        1  1373  .     9     1     1     A   106   106   ASP    CA      C   106     56.862     56.761      0.101  1
        1  1374  .     9     1     1     A   106   106   ASP    CB      C   106     39.744     40.442     -0.698  1
        1  1375  .     9     1     1     A   106   106   ASP     N      N   106    119.473    119.109      0.364  1
        1  1376  .     9     1     1     A   107   107   GLY     H      H   107      7.932      8.356     -0.424  1
        1  1377  .     9     1     1     A   107   107   GLY   HA2      H   107      4.054      3.771      0.283  1
        1  1378  .     9     1     1     A   107   107   GLY   HA3      H   107      4.194      3.837      0.357  1
        1  1379  .     9     1     1     A   107   107   GLY     C      C   107    176.303    176.123      0.180  1
        1  1380  .     9     1     1     A   107   107   GLY    CA      C   107     46.818     47.248     -0.430  1
        1  1381  .     9     1     1     A   107   107   GLY     N      N   107    108.360    109.725     -1.365  1
        1  1382  .     9     1     1     A   108   108   ALA     H      H   108      8.504      8.242      0.262  1
        1  1383  .     9     1     1     A   108   108   ALA    HA      H   108      3.449      3.524     -0.075  1
        1  1387  .     9     1     1     A   108   108   ALA     C      C   108    178.761    179.432     -0.671  1
        1  1388  .     9     1     1     A   108   108   ALA    CA      C   108     54.955     54.688      0.267  1
        1  1389  .     9     1     1     A   108   108   ALA    CB      C   108     18.469     19.032     -0.563  1
        1  1390  .     9     1     1     A   108   108   ALA     N      N   108    125.090    124.665      0.425  1
        1  1391  .     9     1     1     A   109   109   LEU     H      H   109      7.935      7.750      0.185  1
        1  1392  .     9     1     1     A   109   109   LEU    HA      H   109      3.888      4.060     -0.172  1
        1  1402  .     9     1     1     A   109   109   LEU     C      C   109    178.508    179.138     -0.630  1
        1  1403  .     9     1     1     A   109   109   LEU    CA      C   109     57.972     57.939      0.033  1
        1  1404  .     9     1     1     A   109   109   LEU    CB      C   109     41.456     41.539     -0.083  1
        1  1408  .     9     1     1     A   109   109   LEU     N      N   109    117.297    120.084     -2.787  1
        1  1409  .     9     1     1     A   110   110   GLU     H      H   110      7.817      7.863     -0.046  1
        1  1410  .     9     1     1     A   110   110   GLU    HA      H   110      3.910      3.883      0.027  1
        1  1415  .     9     1     1     A   110   110   GLU     C      C   110    178.943    179.307     -0.364  1
        1  1416  .     9     1     1     A   110   110   GLU    CA      C   110     59.606     59.662     -0.056  1
        1  1417  .     9     1     1     A   110   110   GLU    CB      C   110     29.534     29.048      0.486  1
        1  1419  .     9     1     1     A   110   110   GLU     N      N   110    117.183    118.464     -1.281  1
        1  1420  .     9     1     1     A   111   111   GLU     H      H   111      7.616      7.749     -0.133  1
        1  1421  .     9     1     1     A   111   111   GLU    HA      H   111      4.117      3.834      0.283  1
        1  1426  .     9     1     1     A   111   111   GLU     C      C   111    178.342    178.495     -0.153  1
        1  1427  .     9     1     1     A   111   111   GLU    CA      C   111     58.864     58.910     -0.046  1
        1  1428  .     9     1     1     A   111   111   GLU    CB      C   111     29.192     29.140      0.052  1
        1  1430  .     9     1     1     A   111   111   GLU     N      N   111    119.218    119.719     -0.501  1
        1  1431  .     9     1     1     A   112   112   ILE     H      H   112      7.834      7.581      0.253  1
        1  1432  .     9     1     1     A   112   112   ILE    HA      H   112      3.636      2.936      0.700  1
        1  1442  .     9     1     1     A   112   112   ILE     C      C   112    178.769    177.726      1.043  1
        1  1443  .     9     1     1     A   112   112   ILE    CA      C   112     64.124     64.880     -0.756  1
        1  1444  .     9     1     1     A   112   112   ILE    CB      C   112     37.728     37.850     -0.122  1
        1  1448  .     9     1     1     A   112   112   ILE     N      N   112    117.569    120.571     -3.002  1
        1  1449  .     9     1     1     A   113   113   LEU     H      H   113      8.177      7.782      0.395  1
        1  1450  .     9     1     1     A   113   113   LEU    HA      H   113      4.096      4.089      0.007  1
        1  1460  .     9     1     1     A   113   113   LEU     C      C   113    179.030    178.606      0.424  1
        1  1461  .     9     1     1     A   113   113   LEU    CA      C   113     57.243     57.943     -0.700  1
        1  1462  .     9     1     1     A   113   113   LEU    CB      C   113     41.124     41.553     -0.429  1
        1  1466  .     9     1     1     A   113   113   LEU     N      N   113    119.434    118.891      0.543  1
        1  1467  .     9     1     1     A   114   114   ARG     H      H   114      7.701      8.365     -0.664  1
        1  1468  .     9     1     1     A   114   114   ARG    HA      H   114      4.105      4.055      0.050  1
        1  1476  .     9     1     1     A   114   114   ARG     C      C   114    177.902    177.035      0.867  1
        1  1477  .     9     1     1     A   114   114   ARG    CA      C   114     58.850     58.730      0.120  1
        1  1478  .     9     1     1     A   114   114   ARG    CB      C   114     30.222     29.726      0.496  1
        1  1481  .     9     1     1     A   114   114   ARG     N      N   114    118.922    119.027     -0.105  1
        1  1483  .     9     1     1     A   115   115   PHE     H      H   115      7.537      6.765      0.772  1
        1  1484  .     9     1     1     A   115   115   PHE    HA      H   115      4.932      4.929      0.003  1
        1  1492  .     9     1     1     A   115   115   PHE     C      C   115    175.547    174.772      0.775  1
        1  1493  .     9     1     1     A   115   115   PHE    CA      C   115     57.178     57.008      0.170  1
        1  1494  .     9     1     1     A   115   115   PHE    CB      C   115     39.288     39.415     -0.127  1
        1  1500  .     9     1     1     A   115   115   PHE     N      N   115    115.058    113.934      1.124  1
        1  1501  .     9     1     1     A   116   116   SER     H      H   116      7.678      7.592      0.086  1
        1  1502  .     9     1     1     A   116   116   SER    HA      H   116      4.751      5.160     -0.409  1
        1  1505  .     9     1     1     A   116   116   SER     C      C   116    174.194    173.009      1.185  1
        1  1506  .     9     1     1     A   116   116   SER    CA      C   116     58.422     56.097      2.325  1
        1  1507  .     9     1     1     A   116   116   SER    CB      C   116     65.358     66.125     -0.767  1
        1  1508  .     9     1     1     A   116   116   SER     N      N   116    116.094    115.262      0.832  1
        1  1509  .     9     1     1     A   117   117   THR     H      H   117      8.387      8.621     -0.234  1
        1  1510  .     9     1     1     A   117   117   THR    HA      H   117      4.408      4.642     -0.234  1
        1  1515  .     9     1     1     A   117   117   THR     C      C   117    176.672    174.728      1.944  1
        1  1516  .     9     1     1     A   117   117   THR    CA      C   117     61.074     60.146      0.928  1
        1  1517  .     9     1     1     A   117   117   THR    CB      C   117     69.160     68.635      0.525  1
        1  1519  .     9     1     1     A   117   117   THR     N      N   117    113.457    116.222     -2.765  1
        1  1520  .     9     1     1     A   118   118   PHE     H      H   118      8.246      8.073      0.173  1
        1  1521  .     9     1     1     A   118   118   PHE    HA      H   118      4.407      4.400      0.007  1
        1  1529  .     9     1     1     A   118   118   PHE     C      C   118    176.400    176.519     -0.119  1
        1  1530  .     9     1     1     A   118   118   PHE    CA      C   118     59.121     57.751      1.370  1
        1  1531  .     9     1     1     A   118   118   PHE    CB      C   118     39.564     38.411      1.153  1
        1  1534  .     9     1     1     A   118   118   PHE     N      N   118    121.352    121.876     -0.524  1
        1  1535  .     9     1     1     A   119   119   GLY     H      H   119      8.284      8.491     -0.207  1
        1  1536  .     9     1     1     A   119   119   GLY   HA2      H   119      3.728      3.737     -0.009  1
        1  1537  .     9     1     1     A   119   119   GLY   HA3      H   119      3.728      3.774     -0.046  1
        1  1538  .     9     1     1     A   119   119   GLY     C      C   119    174.512    174.405      0.107  1
        1  1539  .     9     1     1     A   119   119   GLY    CA      C   119     45.635     46.501     -0.866  1
        1  1540  .     9     1     1     A   119   119   GLY     N      N   119    108.617    109.970     -1.353  1
        1  1541  .     9     1     1     A   120   120   VAL     H      H   120      7.748      7.580      0.168  1
        1  1542  .     9     1     1     A   120   120   VAL    HA      H   120      4.164      4.089      0.075  1
        1  1550  .     9     1     1     A   120   120   VAL     C      C   120    176.264    175.657      0.607  1
        1  1551  .     9     1     1     A   120   120   VAL    CA      C   120     62.192     61.797      0.395  1
        1  1552  .     9     1     1     A   120   120   VAL    CB      C   120     32.445     32.768     -0.323  1
        1  1555  .     9     1     1     A   120   120   VAL     N      N   120    116.802    118.987     -2.185  1
        1  1556  .     9     1     1     A   121   121   THR     H      H   121      7.919      8.563     -0.644  1
        1  1557  .     9     1     1     A   121   121   THR    HA      H   121      4.264      4.564     -0.300  1
        1  1562  .     9     1     1     A   121   121   THR     C      C   121    174.075    174.327     -0.252  1
        1  1563  .     9     1     1     A   121   121   THR    CA      C   121     62.235     61.627      0.608  1
        1  1564  .     9     1     1     A   121   121   THR    CB      C   121     69.473     69.495     -0.022  1
        1  1566  .     9     1     1     A   121   121   THR     N      N   121    115.098    114.607      0.491  1
        1  1567  .     9     1     1     A   122   122   GLU     H      H   122      8.058      8.870     -0.812  1
        1  1568  .     9     1     1     A   122   122   GLU    HA      H   122      4.511      4.306      0.205  1
        1  1573  .     9     1     1     A   122   122   GLU    CA      C   122     54.305     57.839     -3.534  1
        1  1574  .     9     1     1     A   122   122   GLU    CB      C   122     30.170     28.589      1.581  1
        1  1576  .     9     1     1     A   122   122   GLU     N      N   122    123.077    120.734      2.343  1
        1  1577  .     9     1     1     A   123   123   PRO    HA      H   123      3.990      4.148     -0.158  1
        1  1584  .     9     1     1     A   123   123   PRO     C      C   123    177.060    177.368     -0.308  1
        1  1585  .     9     1     1     A   123   123   PRO    CA      C   123     64.632     63.230      1.402  1
        1  1586  .     9     1     1     A   123   123   PRO    CB      C   123     30.997     31.112     -0.115  1
        1  1589  .     9     1     1     A   124   124   VAL     H      H   124      7.730      7.497      0.233  1
        1  1590  .     9     1     1     A   124   124   VAL    HA      H   124      3.872      3.665      0.207  1
        1  1598  .     9     1     1     A   124   124   VAL     C      C   124    175.898    177.536     -1.638  1
        1  1599  .     9     1     1     A   124   124   VAL    CA      C   124     63.965     66.534     -2.569  1
        1  1600  .     9     1     1     A   124   124   VAL    CB      C   124     31.722     31.505      0.217  1
        1  1603  .     9     1     1     A   124   124   VAL     N      N   124    114.469    117.402     -2.933  1
        1  1604  .     9     1     1     A   125   125   ASN     H      H   125      8.018      8.563     -0.545  1
        1  1605  .     9     1     1     A   125   125   ASN    HA      H   125      4.747      4.706      0.041  1
        1  1610  .     9     1     1     A   125   125   ASN     C      C   125    174.821    173.880      0.941  1
        1  1611  .     9     1     1     A   125   125   ASN    CA      C   125     53.709     53.012      0.697  1
        1  1612  .     9     1     1     A   125   125   ASN    CB      C   125     39.098     37.426      1.672  1
        1  1614  .     9     1     1     A   125   125   ASN     N      N   125    118.567    115.671      2.896  1
        1  1616  .     9     1     1     A   126   126   ASP     H      H   126      8.016      8.345     -0.329  1
        1  1617  .     9     1     1     A   126   126   ASP    HA      H   126      4.712      4.898     -0.186  1
        1  1620  .     9     1     1     A   126   126   ASP     C      C   126    178.234    176.036      2.198  1
        1  1621  .     9     1     1     A   126   126   ASP    CA      C   126     54.861     53.433      1.428  1
        1  1622  .     9     1     1     A   126   126   ASP    CB      C   126     43.352     41.625      1.727  1
        1  1623  .     9     1     1     A   126   126   ASP     N      N   126    122.166    122.288     -0.122  1
        1  1624  .     9     1     1     A   127   127   ARG     H      H   127      8.678      8.854     -0.176  1
        1  1625  .     9     1     1     A   127   127   ARG    HA      H   127      4.570      4.076      0.494  1
        1  1631  .     9     1     1     A   127   127   ARG     N      N   127    122.382    125.552     -3.170  1
        1  1632  .     9     1     1     A   128   128   MET     H      H   128      8.486      7.962      0.524  1
        1  1633  .     9     1     1     A   128   128   MET    HA      H   128      3.918      4.131     -0.213  1
        1  1641  .     9     1     1     A   128   128   MET     C      C   128    177.785    177.883     -0.098  1
        1  1642  .     9     1     1     A   128   128   MET    CA      C   128     59.686     58.807      0.879  1
        1  1643  .     9     1     1     A   128   128   MET    CB      C   128     32.270     32.034      0.236  1
        1  1646  .     9     1     1     A   128   128   MET     N      N   128    118.235    119.556     -1.321  1
        1  1647  .     9     1     1     A   129   129   PHE     H      H   129      8.705      8.400      0.305  1
        1  1648  .     9     1     1     A   129   129   PHE    HA      H   129      4.000      4.108     -0.108  1
        1  1656  .     9     1     1     A   129   129   PHE     C      C   129    178.597    177.655      0.942  1
        1  1657  .     9     1     1     A   129   129   PHE    CA      C   129     62.579     61.263      1.316  1
        1  1658  .     9     1     1     A   129   129   PHE    CB      C   129     39.023     39.178     -0.155  1
        1  1664  .     9     1     1     A   129   129   PHE     N      N   129    120.091    120.486     -0.395  1
        1  1665  .     9     1     1     A   130   130   ARG     H      H   130      8.532      8.068      0.464  1
        1  1666  .     9     1     1     A   130   130   ARG    HA      H   130      3.960      3.890      0.070  1
        1  1673  .     9     1     1     A   130   130   ARG     C      C   130    179.557    178.711      0.846  1
        1  1674  .     9     1     1     A   130   130   ARG    CA      C   130     60.073     59.136      0.937  1
        1  1675  .     9     1     1     A   130   130   ARG    CB      C   130     30.128     29.860      0.268  1
        1  1678  .     9     1     1     A   130   130   ARG     N      N   130    120.758    117.569      3.189  1
        1  1679  .     9     1     1     A   131   131   LEU     H      H   131      7.956      7.814      0.142  1
        1  1680  .     9     1     1     A   131   131   LEU    HA      H   131      4.172      4.107      0.065  1
        1  1690  .     9     1     1     A   131   131   LEU     C      C   131    179.224    178.562      0.662  1
        1  1691  .     9     1     1     A   131   131   LEU    CA      C   131     58.197     57.692      0.505  1
        1  1692  .     9     1     1     A   131   131   LEU    CB      C   131     42.456     42.305      0.151  1
        1  1696  .     9     1     1     A   131   131   LEU     N      N   131    120.702    119.687      1.015  1
        1  1697  .     9     1     1     A   132   132   LEU     H      H   132      8.392      8.160      0.232  1
        1  1698  .     9     1     1     A   132   132   LEU    HA      H   132      3.359      3.379     -0.020  1
        1  1708  .     9     1     1     A   132   132   LEU     C      C   132    178.002    177.975      0.027  1
        1  1709  .     9     1     1     A   132   132   LEU    CA      C   132     58.338     58.236      0.102  1
        1  1710  .     9     1     1     A   132   132   LEU    CB      C   132     42.989     41.680      1.309  1
        1  1714  .     9     1     1     A   132   132   LEU     N      N   132    120.902    120.007      0.895  1
        1  1715  .     9     1     1     A   133   133   SER     H      H   133      8.332      8.070      0.262  1
        1  1716  .     9     1     1     A   133   133   SER    HA      H   133      3.680      3.887     -0.207  1
        1  1719  .     9     1     1     A   133   133   SER     C      C   133    176.212    176.522     -0.310  1
        1  1720  .     9     1     1     A   133   133   SER    CA      C   133     62.230     60.590      1.640  1
        1  1721  .     9     1     1     A   133   133   SER    CB      C   133     62.230     61.844      0.386  1
        1  1722  .     9     1     1     A   133   133   SER     N      N   133    113.539    112.251      1.288  1
        1  1723  .     9     1     1     A   134   134   ALA     H      H   134      7.649      7.526      0.123  1
        1  1724  .     9     1     1     A   134   134   ALA    HA      H   134      4.135      4.010      0.125  1
        1  1728  .     9     1     1     A   134   134   ALA     C      C   134    179.223    179.696     -0.473  1
        1  1729  .     9     1     1     A   134   134   ALA    CA      C   134     54.844     54.538      0.306  1
        1  1730  .     9     1     1     A   134   134   ALA    CB      C   134     18.254     18.272     -0.018  1
        1  1731  .     9     1     1     A   134   134   ALA     N      N   134    123.732    123.470      0.262  1
        1  1732  .     9     1     1     A   135   135   PHE     H      H   135      7.584      7.699     -0.115  1
        1  1733  .     9     1     1     A   135   135   PHE    HA      H   135      4.028      3.926      0.102  1
        1  1741  .     9     1     1     A   135   135   PHE     C      C   135    177.962    177.004      0.958  1
        1  1742  .     9     1     1     A   135   135   PHE    CA      C   135     61.585     60.373      1.212  1
        1  1743  .     9     1     1     A   135   135   PHE    CB      C   135     38.806     39.009     -0.203  1
        1  1749  .     9     1     1     A   135   135   PHE     N      N   135    118.873    119.105     -0.232  1
        1  1750  .     9     1     1     A   136   136   ILE     H      H   136      7.755      7.755      0.000  1
        1  1751  .     9     1     1     A   136   136   ILE    HA      H   136      3.350      3.613     -0.263  1
        1  1761  .     9     1     1     A   136   136   ILE     C      C   136    177.316    178.270     -0.954  1
        1  1762  .     9     1     1     A   136   136   ILE    CA      C   136     64.885     63.824      1.061  1
        1  1763  .     9     1     1     A   136   136   ILE    CB      C   136     38.785     36.898      1.887  1
        1  1767  .     9     1     1     A   136   136   ILE     N      N   136    117.950    119.515     -1.565  1
        1  1768  .     9     1     1     A   137   137   ALA     H      H   137      8.081      7.802      0.279  1
        1  1769  .     9     1     1     A   137   137   ALA    HA      H   137      4.097      4.330     -0.233  1
        1  1773  .     9     1     1     A   137   137   ALA     C      C   137    179.022    178.563      0.459  1
        1  1774  .     9     1     1     A   137   137   ALA    CA      C   137     54.364     54.684     -0.320  1
        1  1775  .     9     1     1     A   137   137   ALA    CB      C   137     18.807     19.261     -0.454  1
        1  1776  .     9     1     1     A   137   137   ALA     N      N   137    120.474    123.235     -2.761  1
        1  1777  .     9     1     1     A   138   138   ASP     H      H   138      7.891      7.913     -0.022  1
        1  1778  .     9     1     1     A   138   138   ASP    HA      H   138      4.583      4.672     -0.089  1
        1  1781  .     9     1     1     A   138   138   ASP     C      C   138    177.560    178.651     -1.091  1
        1  1782  .     9     1     1     A   138   138   ASP    CA      C   138     54.967     55.462     -0.495  1
        1  1783  .     9     1     1     A   138   138   ASP    CB      C   138     41.187     40.685      0.502  1
        1  1784  .     9     1     1     A   138   138   ASP     N      N   138    116.219    117.313     -1.094  1
        1  1785  .     9     1     1     A   139   139   GLY     H      H   139      7.703      7.607      0.096  1
        1  1786  .     9     1     1     A   139   139   GLY   HA2      H   139      3.731      2.703      1.028  1
        1  1787  .     9     1     1     A   139   139   GLY   HA3      H   139      3.731      3.362      0.369  1
        1  1788  .     9     1     1     A   139   139   GLY     C      C   139    174.751    174.889     -0.138  1
        1  1789  .     9     1     1     A   139   139   GLY    CA      C   139     46.240     46.461     -0.221  1
        1  1790  .     9     1     1     A   139   139   GLY     N      N   139    108.127    108.413     -0.286  1
        1  1791  .     9     1     1     A   140   140   GLY     H      H   140      8.121      7.695      0.426  1
        1  1792  .     9     1     1     A   140   140   GLY   HA2      H   140      3.779      3.781     -0.002  1
        1  1793  .     9     1     1     A   140   140   GLY   HA3      H   140      3.779      3.809     -0.030  1
        1  1794  .     9     1     1     A   140   140   GLY     C      C   140    174.115    173.720      0.395  1
        1  1795  .     9     1     1     A   140   140   GLY    CA      C   140     45.348     45.371     -0.023  1
        1  1796  .     9     1     1     A   140   140   GLY     N      N   140    107.871    108.282     -0.411  1
        1  1797  .     9     1     1     A   141   141   ARG     H      H   141      7.639      7.561      0.078  1
        1  1798  .     9     1     1     A   141   141   ARG    HA      H   141      4.236      4.626     -0.390  1
        1  1805  .     9     1     1     A   141   141   ARG     C      C   141    175.526    175.536     -0.010  1
        1  1806  .     9     1     1     A   141   141   ARG    CA      C   141     56.125     54.529      1.596  1
        1  1807  .     9     1     1     A   141   141   ARG    CB      C   141     31.348     31.227      0.121  1
        1  1810  .     9     1     1     A   141   141   ARG     N      N   141    119.386    119.845     -0.459  1
        1  1811  .     9     1     1     A   142   142   TYR     H      H   142      8.237      8.577     -0.340  1
        1  1812  .     9     1     1     A   142   142   TYR    HA      H   142      4.596      4.142      0.454  1
        1  1819  .     9     1     1     A   142   142   TYR     C      C   142    175.086    176.028     -0.942  1
        1  1820  .     9     1     1     A   142   142   TYR    CA      C   142     57.693     60.991     -3.298  1
        1  1821  .     9     1     1     A   142   142   TYR    CB      C   142     39.153     38.897      0.256  1
        1  1826  .     9     1     1     A   142   142   TYR     N      N   142    120.114    122.715     -2.601  1
        1  1827  .     9     1     1     A   143   143   CYS     H      H   143      8.304      8.083      0.221  1
        1  1828  .     9     1     1     A   143   143   CYS    HA      H   143      4.652      4.125      0.527  1
        1  1831  .     9     1     1     A   143   143   CYS     C      C   143    173.958    174.009     -0.051  1
        1  1832  .     9     1     1     A   143   143   CYS    CA      C   143     55.119     60.331     -5.212  1
        1  1833  .     9     1     1     A   143   143   CYS    CB      C   143     41.361     26.898     14.463  1
        1  1834  .     9     1     1     A   143   143   CYS     N      N   143    120.395    118.269      2.126  1
        1  1835  .     9     1     1     A   144   144   LEU     H      H   144      8.297      8.466     -0.169  1
        1  1836  .     9     1     1     A   144   144   LEU    HA      H   144      4.615      4.488      0.127  1
        1  1846  .     9     1     1     A   144   144   LEU    CA      C   144     53.059     56.429     -3.370  1
        1  1847  .     9     1     1     A   144   144   LEU    CB      C   144     41.681     40.947      0.734  1
        1  1851  .     9     1     1     A   144   144   LEU     N      N   144    124.909    116.824      8.085  1
        1  1852  .     9     1     1     A   145   145   PRO    HA      H   145      4.410      4.809     -0.399  1
        1  1859  .     9     1     1     A   145   145   PRO     C      C   145    176.539    175.561      0.978  1
        1  1860  .     9     1     1     A   145   145   PRO    CA      C   145     62.876     62.515      0.361  1
        1  1861  .     9     1     1     A   145   145   PRO    CB      C   145     32.037     32.641     -0.604  1
        1  1864  .     9     1     1     A   146   146   GLU     H      H   146      8.348      8.675     -0.327  1
        1  1865  .     9     1     1     A   146   146   GLU    HA      H   146      4.553      4.892     -0.339  1
        1  1870  .     9     1     1     A   146   146   GLU    CA      C   146     54.389     52.986      1.403  1
        1  1871  .     9     1     1     A   146   146   GLU    CB      C   146     29.891     31.127     -1.236  1
        1  1873  .     9     1     1     A   146   146   GLU     N      N   146    122.459    121.704      0.755  1
        1  1874  .     9     1     1     A   147   147   PRO    HA      H   147      4.407      4.674     -0.267  1
        1  1881  .     9     1     1     A   147   147   PRO    CA      C   147     63.177     62.526      0.651  1
        1  1882  .     9     1     1     A   147   147   PRO    CB      C   147     31.872     31.543      0.329  1
        1     1  .    10     1     1     A     2     2   GLU    HA      H     2      4.280      4.094      0.186  1
        1     6  .    10     1     1     A     2     2   GLU     C      C     2    175.812    176.028     -0.216  1
        1     7  .    10     1     1     A     2     2   GLU    CA      C     2     56.425     55.749      0.676  1
        1     8  .    10     1     1     A     2     2   GLU    CB      C     2     30.652     30.875     -0.223  1
        1    10  .    10     1     1     A     3     3   PHE     H      H     3      8.398      7.346      1.052  1
        1    11  .    10     1     1     A     3     3   PHE    HA      H     3      4.612      4.398      0.214  1
        1    18  .    10     1     1     A     3     3   PHE     C      C     3    175.058    175.808     -0.750  1
        1    19  .    10     1     1     A     3     3   PHE    CA      C     3     57.654     58.018     -0.364  1
        1    20  .    10     1     1     A     3     3   PHE    CB      C     3     39.630     39.328      0.302  1
        1    23  .    10     1     1     A     3     3   PHE     N      N     3    121.337    124.727     -3.390  1
        1    24  .    10     1     1     A     4     4   MET     H      H     4      8.243      8.695     -0.452  1
        1    25  .    10     1     1     A     4     4   MET    HA      H     4      4.453      4.453      0.000  1
        1    33  .    10     1     1     A     4     4   MET     C      C     4    175.598    176.714     -1.116  1
        1    34  .    10     1     1     A     4     4   MET    CA      C     4     54.884     55.639     -0.755  1
        1    35  .    10     1     1     A     4     4   MET    CB      C     4     33.339     33.587     -0.248  1
        1    38  .    10     1     1     A     4     4   MET     N      N     4    122.104    124.542     -2.438  1
        1    39  .    10     1     1     A     5     5   LEU     H      H     5      8.491      8.402      0.089  1
        1    40  .    10     1     1     A     5     5   LEU    HA      H     5      4.283      4.673     -0.390  1
        1    50  .    10     1     1     A     5     5   LEU     C      C     5    175.950    175.855      0.095  1
        1    51  .    10     1     1     A     5     5   LEU    CA      C     5     54.784     54.787     -0.003  1
        1    52  .    10     1     1     A     5     5   LEU    CB      C     5     43.234     43.657     -0.423  1
        1    56  .    10     1     1     A     5     5   LEU     N      N     5    124.657    122.288      2.369  1
        1    57  .    10     1     1     A     6     6   THR     H      H     6      9.050      8.512      0.538  1
        1    58  .    10     1     1     A     6     6   THR    HA      H     6      4.857      5.042     -0.185  1
        1    63  .    10     1     1     A     6     6   THR     C      C     6    172.131    173.175     -1.044  1
        1    64  .    10     1     1     A     6     6   THR    CA      C     6     62.490     61.160      1.330  1
        1    65  .    10     1     1     A     6     6   THR    CB      C     6     71.314     72.757     -1.443  1
        1    67  .    10     1     1     A     6     6   THR     N      N     6    120.788    113.726      7.062  1
        1    68  .    10     1     1     A     7     7   THR     H      H     7      8.830      9.247     -0.417  1
        1    69  .    10     1     1     A     7     7   THR    HA      H     7      5.152      5.338     -0.186  1
        1    74  .    10     1     1     A     7     7   THR     C      C     7    171.935    172.932     -0.997  1
        1    75  .    10     1     1     A     7     7   THR    CA      C     7     61.410     61.476     -0.066  1
        1    76  .    10     1     1     A     7     7   THR    CB      C     7     70.812     70.405      0.407  1
        1    78  .    10     1     1     A     7     7   THR     N      N     7    120.427    119.698      0.729  1
        1    79  .    10     1     1     A     8     8   LEU     H      H     8      9.233      8.505      0.728  1
        1    80  .    10     1     1     A     8     8   LEU    HA      H     8      5.014      5.045     -0.031  1
        1    90  .    10     1     1     A     8     8   LEU     C      C     8    175.810    174.564      1.246  1
        1    91  .    10     1     1     A     8     8   LEU    CA      C     8     53.830     53.741      0.089  1
        1    92  .    10     1     1     A     8     8   LEU    CB      C     8     47.710     44.227      3.483  1
        1    96  .    10     1     1     A     8     8   LEU     N      N     8    129.746    128.848      0.898  1
        1    97  .    10     1     1     A     9     9   ILE     H      H     9      8.587      8.660     -0.073  1
        1    98  .    10     1     1     A     9     9   ILE    HA      H     9      5.307      5.031      0.276  1
        1   108  .    10     1     1     A     9     9   ILE     C      C     9    175.376    173.984      1.392  1
        1   109  .    10     1     1     A     9     9   ILE    CA      C     9     59.116     59.770     -0.654  1
        1   110  .    10     1     1     A     9     9   ILE    CB      C     9     41.038     41.013      0.025  1
        1   114  .    10     1     1     A     9     9   ILE     N      N     9    123.018    127.715     -4.697  1
        1   115  .    10     1     1     A    10    10   TYR     H      H    10      8.039      8.216     -0.177  1
        1   116  .    10     1     1     A    10    10   TYR    HA      H    10      5.232      5.624     -0.392  1
        1   123  .    10     1     1     A    10    10   TYR     C      C    10    180.006    172.883      7.123  1
        1   124  .    10     1     1     A    10    10   TYR    CA      C    10     55.914     55.519      0.395  1
        1   125  .    10     1     1     A    10    10   TYR    CB      C    10     42.248     42.204      0.044  1
        1   130  .    10     1     1     A    10    10   TYR     N      N    10    124.461    122.330      2.131  1
        1   131  .    10     1     1     A    11    11   ARG     H      H    11      8.605      8.804     -0.199  1
        1   132  .    10     1     1     A    11    11   ARG    HA      H    11      5.535      5.801     -0.266  1
        1   140  .    10     1     1     A    11    11   ARG     C      C    11    173.886    174.834     -0.948  1
        1   141  .    10     1     1     A    11    11   ARG    CA      C    11     53.262     54.653     -1.391  1
        1   142  .    10     1     1     A    11    11   ARG    CB      C    11     34.761     33.721      1.040  1
        1   145  .    10     1     1     A    11    11   ARG     N      N    11    117.517    120.447     -2.930  1
        1   147  .    10     1     1     A    12    12   SER     H      H    12      9.474      9.215      0.259  1
        1   148  .    10     1     1     A    12    12   SER    HA      H    12      5.272      5.507     -0.235  1
        1   151  .    10     1     1     A    12    12   SER     C      C    12    174.699    173.229      1.470  1
        1   152  .    10     1     1     A    12    12   SER    CA      C    12     57.739     56.874      0.865  1
        1   153  .    10     1     1     A    12    12   SER    CB      C    12     66.664     65.165      1.499  1
        1   154  .    10     1     1     A    12    12   SER     N      N    12    119.265    115.748      3.517  1
        1   155  .    10     1     1     A    13    13   GLN     H      H    13      9.207      8.379      0.828  1
        1   156  .    10     1     1     A    13    13   GLN    HA      H    13      5.626      5.349      0.277  1
        1   163  .    10     1     1     A    13    13   GLN     C      C    13    175.591    174.563      1.028  1
        1   164  .    10     1     1     A    13    13   GLN    CA      C    13     54.713     54.591      0.122  1
        1   165  .    10     1     1     A    13    13   GLN    CB      C    13     33.284     30.361      2.923  1
        1   168  .    10     1     1     A    13    13   GLN     N      N    13    116.670    118.949     -2.279  1
        1   170  .    10     1     1     A    14    14   VAL     H      H    14      8.284      8.481     -0.197  1
        1   171  .    10     1     1     A    14    14   VAL    HA      H    14      4.608      4.773     -0.165  1
        1   179  .    10     1     1     A    14    14   VAL     C      C    14    174.336    173.914      0.422  1
        1   180  .    10     1     1     A    14    14   VAL    CA      C    14     61.824     60.497      1.327  1
        1   181  .    10     1     1     A    14    14   VAL    CB      C    14     32.901     34.341     -1.440  1
        1   184  .    10     1     1     A    14    14   VAL     N      N    14    115.636    119.459     -3.823  1
        1   185  .    10     1     1     A    15    15   HIS     H      H    15      8.582      8.727     -0.145  1
        1   186  .    10     1     1     A    15    15   HIS    HA      H    15      4.628      5.007     -0.379  1
        1   191  .    10     1     1     A    15    15   HIS    CA      C    15     55.062     53.922      1.140  1
        1   192  .    10     1     1     A    15    15   HIS    CB      C    15     31.696     29.528      2.168  1
        1   194  .    10     1     1     A    15    15   HIS     N      N    15    123.353    121.740      1.613  1
        1   195  .    10     1     1     A    16    16   PRO    HA      H    16      4.490      4.406      0.084  1
        1   202  .    10     1     1     A    16    16   PRO     C      C    16    176.709    177.580     -0.871  1
        1   203  .    10     1     1     A    16    16   PRO    CA      C    16     64.228     65.041     -0.813  1
        1   204  .    10     1     1     A    16    16   PRO    CB      C    16     32.268     32.005      0.263  1
        1   207  .    10     1     1     A    17    17   ASP     H      H    17      9.179      8.274      0.905  1
        1   208  .    10     1     1     A    17    17   ASP    HA      H    17      4.687      4.592      0.095  1
        1   211  .    10     1     1     A    17    17   ASP     C      C    17    175.587    175.928     -0.341  1
        1   212  .    10     1     1     A    17    17   ASP    CA      C    17     53.969     56.435     -2.466  1
        1   213  .    10     1     1     A    17    17   ASP    CB      C    17     40.433     41.520     -1.087  1
        1   214  .    10     1     1     A    17    17   ASP     N      N    17    116.402    116.877     -0.475  1
        1   215  .    10     1     1     A    18    18   ARG     H      H    18      7.280      7.411     -0.131  1
        1   216  .    10     1     1     A    18    18   ARG    HA      H    18      4.748      4.572      0.176  1
        1   223  .    10     1     1     A    18    18   ARG    CA      C    18     53.755     54.566     -0.811  1
        1   224  .    10     1     1     A    18    18   ARG    CB      C    18     30.672     31.033     -0.361  1
        1   227  .    10     1     1     A    18    18   ARG     N      N    18    118.899    116.234      2.665  1
        1   228  .    10     1     1     A    19    19   PRO    HA      H    19      4.702      4.679      0.023  1
        1   235  .    10     1     1     A    19    19   PRO    CA      C    19     61.746     61.723      0.023  1
        1   236  .    10     1     1     A    19    19   PRO    CB      C    19     30.793     32.100     -1.307  1
        1   239  .    10     1     1     A    20    20   PRO    HA      H    20      4.566      4.633     -0.067  1
        1   246  .    10     1     1     A    20    20   PRO     C      C    20    177.076    176.662      0.414  1
        1   247  .    10     1     1     A    20    20   PRO    CA      C    20     62.885     62.793      0.092  1
        1   248  .    10     1     1     A    20    20   PRO    CB      C    20     31.980     32.233     -0.253  1
        1   251  .    10     1     1     A    21    21   VAL     H      H    21      8.561      8.565     -0.004  1
        1   252  .    10     1     1     A    21    21   VAL    HA      H    21      3.845      4.321     -0.476  1
        1   260  .    10     1     1     A    21    21   VAL     C      C    21    175.525    175.421      0.104  1
        1   261  .    10     1     1     A    21    21   VAL    CA      C    21     62.281     62.114      0.167  1
        1   262  .    10     1     1     A    21    21   VAL    CB      C    21     32.877     32.458      0.419  1
        1   265  .    10     1     1     A    21    21   VAL     N      N    21    123.376    121.595      1.781  1
        1   266  .    10     1     1     A    22    22   ASP     H      H    22      8.401      9.147     -0.746  1
        1   267  .    10     1     1     A    22    22   ASP    HA      H    22      4.614      4.715     -0.101  1
        1   270  .    10     1     1     A    22    22   ASP     C      C    22    176.325    176.284      0.041  1
        1   271  .    10     1     1     A    22    22   ASP    CA      C    22     52.803     53.466     -0.663  1
        1   272  .    10     1     1     A    22    22   ASP    CB      C    22     39.569     38.973      0.596  1
        1   273  .    10     1     1     A    22    22   ASP     N      N    22    124.605    126.648     -2.043  1
        1   274  .    10     1     1     A    23    23   LEU     H      H    23      8.288      8.083      0.205  1
        1   275  .    10     1     1     A    23    23   LEU    HA      H    23      3.661      4.171     -0.510  1
        1   285  .    10     1     1     A    23    23   LEU     C      C    23    177.948    177.556      0.392  1
        1   286  .    10     1     1     A    23    23   LEU    CA      C    23     57.211     56.514      0.697  1
        1   287  .    10     1     1     A    23    23   LEU    CB      C    23     41.912     41.511      0.401  1
        1   291  .    10     1     1     A    23    23   LEU     N      N    23    128.342    121.634      6.708  1
        1   292  .    10     1     1     A    24    24   ASP     H      H    24      7.975      8.039     -0.064  1
        1   293  .    10     1     1     A    24    24   ASP    HA      H    24      4.188      4.816     -0.628  1
        1   296  .    10     1     1     A    24    24   ASP     C      C    24    178.583    177.598      0.985  1
        1   297  .    10     1     1     A    24    24   ASP    CA      C    24     57.376     55.844      1.532  1
        1   298  .    10     1     1     A    24    24   ASP    CB      C    24     40.570     41.838     -1.268  1
        1   299  .    10     1     1     A    24    24   ASP     N      N    24    118.777    119.169     -0.392  1
        1   300  .    10     1     1     A    25    25   ALA     H      H    25      7.690      7.820     -0.130  1
        1   301  .    10     1     1     A    25    25   ALA    HA      H    25      4.020      4.235     -0.215  1
        1   305  .    10     1     1     A    25    25   ALA     C      C    25    180.031    180.040     -0.009  1
        1   306  .    10     1     1     A    25    25   ALA    CA      C    25     54.585     53.927      0.658  1
        1   307  .    10     1     1     A    25    25   ALA    CB      C    25     18.512     18.807     -0.295  1
        1   308  .    10     1     1     A    25    25   ALA     N      N    25    122.506    121.463      1.043  1
        1   309  .    10     1     1     A    26    26   LEU     H      H    26      7.418      8.997     -1.579  1
        1   310  .    10     1     1     A    26    26   LEU    HA      H    26      3.600      4.011     -0.411  1
        1   320  .    10     1     1     A    26    26   LEU     C      C    26    179.880    178.164      1.716  1
        1   321  .    10     1     1     A    26    26   LEU    CA      C    26     58.814     57.683      1.131  1
        1   322  .    10     1     1     A    26    26   LEU    CB      C    26     42.601     41.700      0.901  1
        1   326  .    10     1     1     A    26    26   LEU     N      N    26    119.102    121.364     -2.262  1
        1   327  .    10     1     1     A    27    27   VAL     H      H    27      8.232      7.954      0.278  1
        1   328  .    10     1     1     A    27    27   VAL    HA      H    27      3.082      3.891     -0.809  1
        1   336  .    10     1     1     A    27    27   VAL     C      C    27    174.884    177.608     -2.724  1
        1   337  .    10     1     1     A    27    27   VAL    CA      C    27     66.582     65.120      1.462  1
        1   338  .    10     1     1     A    27    27   VAL    CB      C    27     31.065     31.960     -0.895  1
        1   341  .    10     1     1     A    27    27   VAL     N      N    27    119.133    118.413      0.720  1
        1   342  .    10     1     1     A    28    28   HIS     H      H    28      8.226      7.697      0.529  1
        1   343  .    10     1     1     A    28    28   HIS    HA      H    28      4.342      4.052      0.290  1
        1   347  .    10     1     1     A    28    28   HIS     C      C    28    178.422    176.881      1.541  1
        1   348  .    10     1     1     A    28    28   HIS    CA      C    28     59.852     60.073     -0.221  1
        1   349  .    10     1     1     A    28    28   HIS    CB      C    28     29.585     29.925     -0.340  1
        1   351  .    10     1     1     A    28    28   HIS     N      N    28    121.641    121.404      0.237  1
        1   352  .    10     1     1     A    29    29   ARG     H      H    29      7.833      7.924     -0.091  1
        1   353  .    10     1     1     A    29    29   ARG    HA      H    29      3.908      3.825      0.083  1
        1   360  .    10     1     1     A    29    29   ARG     C      C    29    178.006    178.832     -0.826  1
        1   361  .    10     1     1     A    29    29   ARG    CA      C    29     59.222     59.270     -0.048  1
        1   362  .    10     1     1     A    29    29   ARG    CB      C    29     29.659     29.757     -0.098  1
        1   364  .    10     1     1     A    29    29   ARG     N      N    29    118.840    117.617      1.223  1
        1   365  .    10     1     1     A    30    30   ALA     H      H    30      7.843      8.067     -0.224  1
        1   366  .    10     1     1     A    30    30   ALA    HA      H    30      3.661      4.039     -0.378  1
        1   370  .    10     1     1     A    30    30   ALA     C      C    30    178.273    179.197     -0.924  1
        1   371  .    10     1     1     A    30    30   ALA    CA      C    30     54.398     54.938     -0.540  1
        1   372  .    10     1     1     A    30    30   ALA    CB      C    30     18.148     19.059     -0.911  1
        1   373  .    10     1     1     A    30    30   ALA     N      N    30    119.521    122.873     -3.352  1
        1   374  .    10     1     1     A    31    31   SER     H      H    31      8.642      8.421      0.221  1
        1   375  .    10     1     1     A    31    31   SER    HA      H    31      3.675      4.126     -0.451  1
        1   378  .    10     1     1     A    31    31   SER     C      C    31    176.802    176.851     -0.049  1
        1   379  .    10     1     1     A    31    31   SER    CA      C    31     61.849     61.104      0.745  1
        1   380  .    10     1     1     A    31    31   SER    CB      C    31     63.096     62.772      0.324  1
        1   381  .    10     1     1     A    31    31   SER     N      N    31    111.108    113.262     -2.154  1
        1   382  .    10     1     1     A    32    32   SER     H      H    32      7.368      7.579     -0.211  1
        1   383  .    10     1     1     A    32    32   SER    HA      H    32      4.218      4.190      0.028  1
        1   386  .    10     1     1     A    32    32   SER     C      C    32    172.885    176.434     -3.549  1
        1   387  .    10     1     1     A    32    32   SER    CA      C    32     61.174     61.263     -0.089  1
        1   388  .    10     1     1     A    32    32   SER    CB      C    32     63.113     62.887      0.226  1
        1   389  .    10     1     1     A    32    32   SER     N      N    32    112.039    115.180     -3.141  1
        1   390  .    10     1     1     A    33    33   LYS     H      H    33      7.874      7.643      0.231  1
        1   391  .    10     1     1     A    33    33   LYS    HA      H    33      4.125      4.083      0.042  1
        1   400  .    10     1     1     A    33    33   LYS     C      C    33    178.537    178.858     -0.321  1
        1   401  .    10     1     1     A    33    33   LYS    CA      C    33     58.704     59.009     -0.305  1
        1   402  .    10     1     1     A    33    33   LYS    CB      C    33     32.840     32.596      0.244  1
        1   406  .    10     1     1     A    33    33   LYS     N      N    33    122.119    120.670      1.449  1
        1   407  .    10     1     1     A    34    34   ASN     H      H    34      8.557      8.450      0.107  1
        1   408  .    10     1     1     A    34    34   ASN    HA      H    34      4.279      4.601     -0.322  1
        1   413  .    10     1     1     A    34    34   ASN     C      C    34    178.591    177.857      0.734  1
        1   414  .    10     1     1     A    34    34   ASN    CA      C    34     55.339     56.292     -0.953  1
        1   415  .    10     1     1     A    34    34   ASN    CB      C    34     37.226     38.135     -0.909  1
        1   416  .    10     1     1     A    34    34   ASN     N      N    34    116.821    118.199     -1.378  1
        1   418  .    10     1     1     A    35    35   LEU     H      H    35      7.430      7.814     -0.384  1
        1   419  .    10     1     1     A    35    35   LEU    HA      H    35      4.484      4.066      0.418  1
        1   429  .    10     1     1     A    35    35   LEU    CA      C    35     60.256     60.067      0.189  1
        1   430  .    10     1     1     A    35    35   LEU    CB      C    35     39.479     40.581     -1.102  1
        1   434  .    10     1     1     A    35    35   LEU     N      N    35    118.714    121.353     -2.639  1
        1   435  .    10     1     1     A    36    36   PRO    HA      H    36      4.499      4.368      0.131  1
        1   442  .    10     1     1     A    36    36   PRO     C      C    36    177.727    178.590     -0.863  1
        1   443  .    10     1     1     A    36    36   PRO    CA      C    36     65.378     65.246      0.132  1
        1   444  .    10     1     1     A    36    36   PRO    CB      C    36     31.191     31.214     -0.023  1
        1   447  .    10     1     1     A    37    37   LEU     H      H    37      6.960      7.523     -0.563  1
        1   448  .    10     1     1     A    37    37   LEU    HA      H    37      4.454      4.196      0.258  1
        1   458  .    10     1     1     A    37    37   LEU     C      C    37    177.685    177.034      0.651  1
        1   459  .    10     1     1     A    37    37   LEU    CA      C    37     54.465     55.784     -1.319  1
        1   460  .    10     1     1     A    37    37   LEU    CB      C    37     43.133     42.651      0.482  1
        1   464  .    10     1     1     A    37    37   LEU     N      N    37    115.619    116.307     -0.688  1
        1   465  .    10     1     1     A    38    38   GLY     H      H    38      8.301      7.883      0.418  1
        1   466  .    10     1     1     A    38    38   GLY   HA2      H    38      4.127      3.988      0.139  1
        1   467  .    10     1     1     A    38    38   GLY   HA3      H    38      3.877      3.990     -0.113  1
        1   468  .    10     1     1     A    38    38   GLY     C      C    38    174.672    174.151      0.521  1
        1   469  .    10     1     1     A    38    38   GLY    CA      C    38     46.330     44.724      1.606  1
        1   470  .    10     1     1     A    38    38   GLY     N      N    38    108.442    105.600      2.842  1
        1   471  .    10     1     1     A    39    39   ILE     H      H    39      7.916      7.856      0.060  1
        1   472  .    10     1     1     A    39    39   ILE    HA      H    39      5.466      4.797      0.669  1
        1   482  .    10     1     1     A    39    39   ILE     C      C    39    175.090    175.148     -0.058  1
        1   483  .    10     1     1     A    39    39   ILE    CA      C    39     59.825     60.973     -1.148  1
        1   484  .    10     1     1     A    39    39   ILE    CB      C    39     39.942     38.617      1.325  1
        1   488  .    10     1     1     A    39    39   ILE     N      N    39    124.471    122.675      1.796  1
        1   489  .    10     1     1     A    40    40   THR     H      H    40      8.742      8.434      0.308  1
        1   490  .    10     1     1     A    40    40   THR    HA      H    40      5.331      5.155      0.176  1
        1   495  .    10     1     1     A    40    40   THR     C      C    40    174.083    173.556      0.527  1
        1   496  .    10     1     1     A    40    40   THR    CA      C    40     59.957     59.795      0.162  1
        1   497  .    10     1     1     A    40    40   THR    CB      C    40     73.324     72.016      1.308  1
        1   499  .    10     1     1     A    40    40   THR     N      N    40    116.648    118.168     -1.520  1
        1   500  .    10     1     1     A    41    41   GLY     H      H    41      7.556      7.815     -0.259  1
        1   501  .    10     1     1     A    41    41   GLY   HA2      H    41      5.428      3.473      1.955  1
        1   502  .    10     1     1     A    41    41   GLY   HA3      H    41      3.353      3.943     -0.590  1
        1   503  .    10     1     1     A    41    41   GLY     C      C    41    181.010    171.039      9.971  1
        1   504  .    10     1     1     A    41    41   GLY    CA      C    41     45.537     45.818     -0.281  1
        1   505  .    10     1     1     A    41    41   GLY     N      N    41    101.519    108.209     -6.690  1
        1   506  .    10     1     1     A    42    42   ILE     H      H    42      7.923      7.928     -0.005  1
        1   507  .    10     1     1     A    42    42   ILE    HA      H    42      4.692      4.743     -0.051  1
        1   517  .    10     1     1     A    42    42   ILE     C      C    42    180.839    172.930      7.909  1
        1   518  .    10     1     1     A    42    42   ILE    CA      C    42     60.230     58.847      1.383  1
        1   519  .    10     1     1     A    42    42   ILE    CB      C    42     41.950     41.907      0.043  1
        1   523  .    10     1     1     A    42    42   ILE     N      N    42    112.706    119.818     -7.112  1
        1   524  .    10     1     1     A    43    43   LEU     H      H    43      8.552      8.710     -0.158  1
        1   525  .    10     1     1     A    43    43   LEU    HA      H    43      5.215      5.181      0.034  1
        1   535  .    10     1     1     A    43    43   LEU     C      C    43    173.206    175.644     -2.438  1
        1   536  .    10     1     1     A    43    43   LEU    CA      C    43     53.202     53.566     -0.364  1
        1   537  .    10     1     1     A    43    43   LEU    CB      C    43     45.508     45.736     -0.228  1
        1   541  .    10     1     1     A    43    43   LEU     N      N    43    125.884    127.734     -1.850  1
        1   542  .    10     1     1     A    44    44   LEU     H      H    44      9.959      8.723      1.236  1
        1   543  .    10     1     1     A    44    44   LEU    HA      H    44      5.662      5.229      0.433  1
        1   553  .    10     1     1     A    44    44   LEU     C      C    44    176.367    175.428      0.939  1
        1   554  .    10     1     1     A    44    44   LEU    CA      C    44     53.687     54.166     -0.479  1
        1   555  .    10     1     1     A    44    44   LEU    CB      C    44     44.847     46.884     -2.037  1
        1   559  .    10     1     1     A    44    44   LEU     N      N    44    125.506    121.226      4.280  1
        1   560  .    10     1     1     A    45    45   PHE     H      H    45      8.291      9.079     -0.788  1
        1   561  .    10     1     1     A    45    45   PHE    HA      H    45      6.044      5.409      0.635  1
        1   569  .    10     1     1     A    45    45   PHE     C      C    45    175.030    174.245      0.785  1
        1   570  .    10     1     1     A    45    45   PHE    CA      C    45     55.197     57.368     -2.171  1
        1   571  .    10     1     1     A    45    45   PHE    CB      C    45     44.854     42.451      2.403  1
        1   577  .    10     1     1     A    45    45   PHE     N      N    45    118.247    123.858     -5.611  1
        1   578  .    10     1     1     A    46    46   ASN     H      H    46      7.847      7.441      0.406  1
        1   579  .    10     1     1     A    46    46   ASN    HA      H    46      4.834      4.827      0.007  1
        1   584  .    10     1     1     A    46    46   ASN     C      C    46    177.453    175.578      1.875  1
        1   585  .    10     1     1     A    46    46   ASN    CA      C    46     50.917     51.681     -0.764  1
        1   586  .    10     1     1     A    46    46   ASN    CB      C    46     39.709     38.610      1.099  1
        1   588  .    10     1     1     A    46    46   ASN     N      N    46    121.701    122.251     -0.550  1
        1   590  .    10     1     1     A    47    47   GLY   HA2      H    47      4.506      3.445      1.061  1
        1   591  .    10     1     1     A    47    47   GLY   HA3      H    47      2.741      3.673     -0.932  1
        1   592  .    10     1     1     A    47    47   GLY     C      C    47    171.982    173.436     -1.454  1
        1   593  .    10     1     1     A    47    47   GLY    CA      C    47     46.246     44.908      1.338  1
        1   594  .    10     1     1     A    48    48   LEU     H      H    48      7.524      7.395      0.129  1
        1   595  .    10     1     1     A    48    48   LEU    HA      H    48      4.604      4.620     -0.016  1
        1   605  .    10     1     1     A    48    48   LEU     C      C    48    175.281    175.376     -0.095  1
        1   606  .    10     1     1     A    48    48   LEU    CA      C    48     55.807     55.815     -0.008  1
        1   607  .    10     1     1     A    48    48   LEU    CB      C    48     46.052     45.211      0.841  1
        1   611  .    10     1     1     A    48    48   LEU     N      N    48    119.739    120.399     -0.660  1
        1   612  .    10     1     1     A    49    49   GLN     H      H    49      8.802      7.590      1.212  1
        1   613  .    10     1     1     A    49    49   GLN    HA      H    49      5.475      4.907      0.568  1
        1   620  .    10     1     1     A    49    49   GLN     C      C    49    175.153    174.777      0.376  1
        1   621  .    10     1     1     A    49    49   GLN    CA      C    49     54.728     54.110      0.618  1
        1   622  .    10     1     1     A    49    49   GLN    CB      C    49     32.789     32.134      0.655  1
        1   625  .    10     1     1     A    49    49   GLN     N      N    49    117.347    117.521     -0.174  1
        1   627  .    10     1     1     A    50    50   PHE     H      H    50      8.657      8.674     -0.017  1
        1   628  .    10     1     1     A    50    50   PHE    HA      H    50      5.747      5.896     -0.149  1
        1   636  .    10     1     1     A    50    50   PHE     C      C    50    174.950    174.068      0.882  1
        1   637  .    10     1     1     A    50    50   PHE    CA      C    50     56.829     56.667      0.162  1
        1   638  .    10     1     1     A    50    50   PHE    CB      C    50     41.400     41.027      0.373  1
        1   644  .    10     1     1     A    50    50   PHE     N      N    50    118.761    117.926      0.835  1
        1   645  .    10     1     1     A    51    51   PHE     H      H    51      8.446      8.540     -0.094  1
        1   646  .    10     1     1     A    51    51   PHE    HA      H    51      4.755      4.887     -0.132  1
        1   654  .    10     1     1     A    51    51   PHE     C      C    51    173.744    173.538      0.206  1
        1   655  .    10     1     1     A    51    51   PHE    CA      C    51     56.356     56.208      0.148  1
        1   656  .    10     1     1     A    51    51   PHE    CB      C    51     41.309     40.282      1.027  1
        1   662  .    10     1     1     A    51    51   PHE     N      N    51    121.221    125.035     -3.814  1
        1   663  .    10     1     1     A    52    52   GLN     H      H    52      8.196      8.049      0.147  1
        1   664  .    10     1     1     A    52    52   GLN    HA      H    52      5.357      4.875      0.482  1
        1   671  .    10     1     1     A    52    52   GLN     C      C    52    172.177    173.679     -1.502  1
        1   672  .    10     1     1     A    52    52   GLN    CA      C    52     53.628     53.594      0.034  1
        1   673  .    10     1     1     A    52    52   GLN    CB      C    52     32.447     31.341      1.106  1
        1   675  .    10     1     1     A    52    52   GLN     N      N    52    129.479    126.655      2.824  1
        1   677  .    10     1     1     A    53    53   VAL     H      H    53      8.436      8.981     -0.545  1
        1   678  .    10     1     1     A    53    53   VAL    HA      H    53      4.492      4.161      0.331  1
        1   686  .    10     1     1     A    53    53   VAL     C      C    53    174.498    174.398      0.100  1
        1   687  .    10     1     1     A    53    53   VAL    CA      C    53     60.582     61.853     -1.271  1
        1   688  .    10     1     1     A    53    53   VAL    CB      C    53     33.915     31.971      1.944  1
        1   691  .    10     1     1     A    53    53   VAL     N      N    53    123.365    127.159     -3.794  1
        1   692  .    10     1     1     A    54    54   LEU     H      H    54      9.179      8.902      0.277  1
        1   693  .    10     1     1     A    54    54   LEU    HA      H    54      5.140      5.016      0.124  1
        1   703  .    10     1     1     A    54    54   LEU     C      C    54    174.834    175.351     -0.517  1
        1   704  .    10     1     1     A    54    54   LEU    CA      C    54     53.176     53.260     -0.084  1
        1   705  .    10     1     1     A    54    54   LEU    CB      C    54     47.270     44.549      2.721  1
        1   709  .    10     1     1     A    54    54   LEU     N      N    54    125.832    128.437     -2.605  1
        1   710  .    10     1     1     A    55    55   GLU     H      H    55      9.142      8.736      0.406  1
        1   711  .    10     1     1     A    55    55   GLU    HA      H    55      5.725      5.353      0.372  1
        1   716  .    10     1     1     A    55    55   GLU     C      C    55    176.077    175.238      0.839  1
        1   717  .    10     1     1     A    55    55   GLU    CA      C    55     53.744     54.738     -0.994  1
        1   718  .    10     1     1     A    55    55   GLU    CB      C    55     32.816     33.545     -0.729  1
        1   720  .    10     1     1     A    55    55   GLU     N      N    55    118.805    121.833     -3.028  1
        1   721  .    10     1     1     A    56    56   GLY     H      H    56      8.829      8.440      0.389  1
        1   722  .    10     1     1     A    56    56   GLY   HA2      H    56      4.163      4.129      0.034  1
        1   723  .    10     1     1     A    56    56   GLY   HA3      H    56      4.233      4.148      0.085  1
        1   724  .    10     1     1     A    56    56   GLY     C      C    56    172.150    173.557     -1.407  1
        1   725  .    10     1     1     A    56    56   GLY    CA      C    56     45.836     44.225      1.611  1
        1   726  .    10     1     1     A    56    56   GLY     N      N    56    107.838    108.905     -1.067  1
        1   727  .    10     1     1     A    57    57   THR     H      H    57      8.867      8.365      0.502  1
        1   728  .    10     1     1     A    57    57   THR    HA      H    57      4.601      4.466      0.135  1
        1   733  .    10     1     1     A    57    57   THR     C      C    57    175.587    175.779     -0.192  1
        1   734  .    10     1     1     A    57    57   THR    CA      C    57     62.373     62.209      0.164  1
        1   735  .    10     1     1     A    57    57   THR    CB      C    57     70.048     69.946      0.102  1
        1   737  .    10     1     1     A    57    57   THR     N      N    57    113.188    112.743      0.445  1
        1   738  .    10     1     1     A    58    58   GLU     H      H    58      8.622      9.055     -0.433  1
        1   739  .    10     1     1     A    58    58   GLU    HA      H    58      3.763      3.921     -0.158  1
        1   744  .    10     1     1     A    58    58   GLU     C      C    58    178.126    178.575     -0.449  1
        1   745  .    10     1     1     A    58    58   GLU    CA      C    58     61.027     59.801      1.226  1
        1   746  .    10     1     1     A    58    58   GLU    CB      C    58     29.811     29.377      0.434  1
        1   748  .    10     1     1     A    58    58   GLU     N      N    58    123.240    124.004     -0.764  1
        1   749  .    10     1     1     A    59    59   GLU     H      H    59      9.000      8.486      0.514  1
        1   750  .    10     1     1     A    59    59   GLU    HA      H    59      4.082      4.092     -0.010  1
        1   755  .    10     1     1     A    59    59   GLU     C      C    59    179.107    178.572      0.535  1
        1   756  .    10     1     1     A    59    59   GLU    CA      C    59     59.805     59.504      0.301  1
        1   757  .    10     1     1     A    59    59   GLU    CB      C    59     29.400     28.965      0.435  1
        1   759  .    10     1     1     A    59    59   GLU     N      N    59    116.776    117.890     -1.114  1
        1   760  .    10     1     1     A    60    60   ALA     H      H    60      7.614      7.921     -0.307  1
        1   761  .    10     1     1     A    60    60   ALA    HA      H    60      4.191      4.073      0.118  1
        1   765  .    10     1     1     A    60    60   ALA     C      C    60    180.932    180.335      0.597  1
        1   766  .    10     1     1     A    60    60   ALA    CA      C    60     54.679     54.773     -0.094  1
        1   767  .    10     1     1     A    60    60   ALA    CB      C    60     18.280     18.371     -0.091  1
        1   768  .    10     1     1     A    60    60   ALA     N      N    60    122.965    122.158      0.807  1
        1   769  .    10     1     1     A    61    61   LEU     H      H    61      8.444      8.160      0.284  1
        1   770  .    10     1     1     A    61    61   LEU    HA      H    61      3.892      3.930     -0.038  1
        1   780  .    10     1     1     A    61    61   LEU     C      C    61    176.028    179.182     -3.154  1
        1   781  .    10     1     1     A    61    61   LEU    CA      C    61     57.936     57.902      0.034  1
        1   782  .    10     1     1     A    61    61   LEU    CB      C    61     41.355     41.347      0.008  1
        1   786  .    10     1     1     A    61    61   LEU     N      N    61    117.846    119.223     -1.377  1
        1   787  .    10     1     1     A    62    62   GLU     H      H    62      8.624      8.179      0.445  1
        1   788  .    10     1     1     A    62    62   GLU    HA      H    62      4.003      4.180     -0.177  1
        1   793  .    10     1     1     A    62    62   GLU     C      C    62    179.690    179.060      0.630  1
        1   794  .    10     1     1     A    62    62   GLU    CA      C    62     59.805     59.287      0.518  1
        1   795  .    10     1     1     A    62    62   GLU    CB      C    62     29.238     29.381     -0.143  1
        1   797  .    10     1     1     A    62    62   GLU     N      N    62    119.793    121.001     -1.208  1
        1   798  .    10     1     1     A    63    63   SER     H      H    63      7.460      7.896     -0.436  1
        1   799  .    10     1     1     A    63    63   SER    HA      H    63      4.229      4.126      0.103  1
        1   802  .    10     1     1     A    63    63   SER     C      C    63    177.246    176.297      0.949  1
        1   803  .    10     1     1     A    63    63   SER    CA      C    63     61.277     62.331     -1.054  1
        1   804  .    10     1     1     A    63    63   SER    CB      C    63     62.938     63.038     -0.100  1
        1   805  .    10     1     1     A    63    63   SER     N      N    63    113.341    117.372     -4.031  1
        1   806  .    10     1     1     A    64    64   LEU     H      H    64      7.857      8.215     -0.358  1
        1   807  .    10     1     1     A    64    64   LEU    HA      H    64      4.309      4.012      0.297  1
        1   817  .    10     1     1     A    64    64   LEU     C      C    64    178.777    178.499      0.278  1
        1   818  .    10     1     1     A    64    64   LEU    CA      C    64     57.559     58.390     -0.831  1
        1   819  .    10     1     1     A    64    64   LEU    CB      C    64     41.302     42.048     -0.746  1
        1   823  .    10     1     1     A    64    64   LEU     N      N    64    121.837    122.892     -1.055  1
        1   824  .    10     1     1     A    65    65   PHE     H      H    65      9.470      8.749      0.721  1
        1   825  .    10     1     1     A    65    65   PHE    HA      H    65      4.063      3.890      0.173  1
        1   833  .    10     1     1     A    65    65   PHE     C      C    65    177.277    178.174     -0.897  1
        1   834  .    10     1     1     A    65    65   PHE    CA      C    65     59.651     61.805     -2.154  1
        1   835  .    10     1     1     A    65    65   PHE    CB      C    65     38.317     39.398     -1.081  1
        1   841  .    10     1     1     A    65    65   PHE     N      N    65    119.705    120.110     -0.405  1
        1   842  .    10     1     1     A    66    66   SER     H      H    66      7.660      7.994     -0.334  1
        1   843  .    10     1     1     A    66    66   SER    HA      H    66      3.994      3.898      0.096  1
        1   846  .    10     1     1     A    66    66   SER     C      C    66    176.836    177.132     -0.296  1
        1   847  .    10     1     1     A    66    66   SER    CA      C    66     61.997     61.159      0.838  1
        1   848  .    10     1     1     A    66    66   SER    CB      C    66     62.614     62.968     -0.354  1
        1   849  .    10     1     1     A    66    66   SER     N      N    66    113.327    113.608     -0.281  1
        1   850  .    10     1     1     A    67    67   GLU     H      H    67      7.137      7.886     -0.749  1
        1   851  .    10     1     1     A    67    67   GLU    HA      H    67      4.001      4.024     -0.023  1
        1   856  .    10     1     1     A    67    67   GLU     C      C    67    179.380    179.279      0.101  1
        1   857  .    10     1     1     A    67    67   GLU    CA      C    67     59.538     58.864      0.674  1
        1   858  .    10     1     1     A    67    67   GLU    CB      C    67     29.638     29.156      0.482  1
        1   860  .    10     1     1     A    67    67   GLU     N      N    67    121.080    121.669     -0.589  1
        1   861  .    10     1     1     A    68    68   ILE     H      H    68      8.276      7.877      0.399  1
        1   862  .    10     1     1     A    68    68   ILE    HA      H    68      3.667      3.633      0.034  1
        1   871  .    10     1     1     A    68    68   ILE     C      C    68    180.804    178.736      2.068  1
        1   872  .    10     1     1     A    68    68   ILE    CA      C    68     64.394     65.232     -0.838  1
        1   873  .    10     1     1     A    68    68   ILE    CB      C    68     38.185     37.822      0.363  1
        1   877  .    10     1     1     A    68    68   ILE     N      N    68    121.779    121.545      0.234  1
        1   878  .    10     1     1     A    69    69   GLN     H      H    69      8.391      7.693      0.698  1
        1   879  .    10     1     1     A    69    69   GLN    HA      H    69      3.351      4.181     -0.830  1
        1   886  .    10     1     1     A    69    69   GLN     C      C    69    176.533    176.977     -0.444  1
        1   887  .    10     1     1     A    69    69   GLN    CA      C    69     59.993     57.901      2.092  1
        1   888  .    10     1     1     A    69    69   GLN    CB      C    69     29.303     28.186      1.117  1
        1   891  .    10     1     1     A    69    69   GLN     N      N    69    119.710    118.863      0.847  1
        1   893  .    10     1     1     A    70    70   SER     H      H    70      7.027      7.669     -0.642  1
        1   894  .    10     1     1     A    70    70   SER    HA      H    70      4.498      4.690     -0.192  1
        1   897  .    10     1     1     A    70    70   SER     C      C    70    173.236    173.797     -0.561  1
        1   898  .    10     1     1     A    70    70   SER    CA      C    70     58.070     58.167     -0.097  1
        1   899  .    10     1     1     A    70    70   SER    CB      C    70     64.148     63.740      0.408  1
        1   900  .    10     1     1     A    70    70   SER     N      N    70    112.216    113.033     -0.817  1
        1   901  .    10     1     1     A    71    71   ASP     H      H    71      7.416      7.782     -0.366  1
        1   902  .    10     1     1     A    71    71   ASP    HA      H    71      4.761      4.726      0.035  1
        1   905  .    10     1     1     A    71    71   ASP    CA      C    71     52.339     52.122      0.217  1
        1   906  .    10     1     1     A    71    71   ASP    CB      C    71     42.988     40.717      2.271  1
        1   907  .    10     1     1     A    71    71   ASP     N      N    71    127.161    122.920      4.241  1
        1   908  .    10     1     1     A    72    72   PRO    HA      H    72      4.840      4.526      0.314  1
        1   915  .    10     1     1     A    72    72   PRO     C      C    72    177.937    177.366      0.571  1
        1   916  .    10     1     1     A    72    72   PRO    CA      C    72     63.729     63.907     -0.178  1
        1   917  .    10     1     1     A    72    72   PRO    CB      C    72     32.334     32.791     -0.457  1
        1   920  .    10     1     1     A    73    73   ARG     H      H    73      9.142      7.960      1.182  1
        1   921  .    10     1     1     A    73    73   ARG    HA      H    73      4.246      4.278     -0.032  1
        1   929  .    10     1     1     A    73    73   ARG     C      C    73    175.313    176.185     -0.872  1
        1   930  .    10     1     1     A    73    73   ARG    CA      C    73     57.973     58.251     -0.278  1
        1   931  .    10     1     1     A    73    73   ARG    CB      C    73     30.781     31.384     -0.603  1
        1   933  .    10     1     1     A    73    73   ARG     N      N    73    118.437    119.187     -0.750  1
        1   935  .    10     1     1     A    74    74   HIS     H      H    74      8.239      7.510      0.729  1
        1   936  .    10     1     1     A    74    74   HIS    HA      H    74      5.330      4.812      0.518  1
        1   942  .    10     1     1     A    74    74   HIS     C      C    74    172.043    174.821     -2.778  1
        1   943  .    10     1     1     A    74    74   HIS    CA      C    74     53.421     55.631     -2.210  1
        1   944  .    10     1     1     A    74    74   HIS    CB      C    74     34.446     30.912      3.534  1
        1   947  .    10     1     1     A    74    74   HIS     N      N    74    114.290    117.079     -2.789  1
        1   949  .    10     1     1     A    75    75   ARG     H      H    75      9.362      8.814      0.548  1
        1   950  .    10     1     1     A    75    75   ARG    HA      H    75      4.833      4.500      0.333  1
        1   958  .    10     1     1     A    75    75   ARG     C      C    75    173.453    175.289     -1.836  1
        1   959  .    10     1     1     A    75    75   ARG    CA      C    75     53.713     56.772     -3.059  1
        1   960  .    10     1     1     A    75    75   ARG    CB      C    75     33.231     31.837      1.394  1
        1   963  .    10     1     1     A    75    75   ARG     N      N    75    114.629    116.371     -1.742  1
        1   965  .    10     1     1     A    76    76   ASP     H      H    76      8.702      8.210      0.492  1
        1   966  .    10     1     1     A    76    76   ASP    HA      H    76      4.113      4.711     -0.598  1
        1   969  .    10     1     1     A    76    76   ASP     C      C    76    174.039    175.411     -1.372  1
        1   970  .    10     1     1     A    76    76   ASP    CA      C    76     55.057     52.972      2.085  1
        1   971  .    10     1     1     A    76    76   ASP    CB      C    76     39.759     39.459      0.300  1
        1   972  .    10     1     1     A    76    76   ASP     N      N    76    118.050    120.042     -1.992  1
        1   973  .    10     1     1     A    77    77   VAL     H      H    77      7.913      7.430      0.483  1
        1   974  .    10     1     1     A    77    77   VAL    HA      H    77      3.947      4.378     -0.431  1
        1   982  .    10     1     1     A    77    77   VAL     C      C    77    177.236    174.683      2.553  1
        1   983  .    10     1     1     A    77    77   VAL    CA      C    77     63.198     62.510      0.688  1
        1   984  .    10     1     1     A    77    77   VAL    CB      C    77     30.644     31.616     -0.972  1
        1   987  .    10     1     1     A    77    77   VAL     N      N    77    118.073    122.786     -4.713  1
        1   988  .    10     1     1     A    78    78   VAL     H      H    78      9.511      8.815      0.696  1
        1   989  .    10     1     1     A    78    78   VAL    HA      H    78      4.343      4.977     -0.634  1
        1   997  .    10     1     1     A    78    78   VAL    CA      C    78     61.470     59.460      2.010  1
        1   998  .    10     1     1     A    78    78   VAL    CB      C    78     35.139     35.184     -0.045  1
        1  1001  .    10     1     1     A    78    78   VAL     N      N    78    131.425    128.523      2.902  1
        1  1002  .    10     1     1     A    79    79   GLU     H      H    79      8.884      8.737      0.147  1
        1  1003  .    10     1     1     A    79    79   GLU    HA      H    79      4.190      4.243     -0.053  1
        1  1008  .    10     1     1     A    79    79   GLU     C      C    79    175.945    176.286     -0.341  1
        1  1009  .    10     1     1     A    79    79   GLU    CA      C    79     57.469     56.720      0.749  1
        1  1010  .    10     1     1     A    79    79   GLU    CB      C    79     30.626     30.076      0.550  1
        1  1012  .    10     1     1     A    79    79   GLU     N      N    79    128.013    127.522      0.491  1
        1  1013  .    10     1     1     A    80    80   LEU     H      H    80      9.311      9.258      0.053  1
        1  1014  .    10     1     1     A    80    80   LEU    HA      H    80      4.517      4.378      0.139  1
        1  1024  .    10     1     1     A    80    80   LEU     C      C    80    176.824    176.567      0.257  1
        1  1025  .    10     1     1     A    80    80   LEU    CA      C    80     54.962     56.070     -1.108  1
        1  1026  .    10     1     1     A    80    80   LEU    CB      C    80     44.564     42.560      2.004  1
        1  1030  .    10     1     1     A    80    80   LEU     N      N    80    127.019    129.289     -2.270  1
        1  1031  .    10     1     1     A    81    81   MET     H      H    81      7.580      7.983     -0.403  1
        1  1032  .    10     1     1     A    81    81   MET    HA      H    81      4.395      4.706     -0.311  1
        1  1040  .    10     1     1     A    81    81   MET     C      C    81    172.699    174.145     -1.446  1
        1  1041  .    10     1     1     A    81    81   MET    CA      C    81     56.277     54.699      1.578  1
        1  1042  .    10     1     1     A    81    81   MET    CB      C    81     36.399     35.687      0.712  1
        1  1045  .    10     1     1     A    81    81   MET     N      N    81    116.762    114.965      1.797  1
        1  1046  .    10     1     1     A    82    82   ARG     H      H    82      8.181      8.615     -0.434  1
        1  1047  .    10     1     1     A    82    82   ARG    HA      H    82      5.197      5.018      0.179  1
        1  1055  .    10     1     1     A    82    82   ARG     C      C    82    174.211    173.612      0.599  1
        1  1056  .    10     1     1     A    82    82   ARG    CA      C    82     55.846     56.127     -0.281  1
        1  1057  .    10     1     1     A    82    82   ARG    CB      C    82     32.468     32.020      0.448  1
        1  1060  .    10     1     1     A    82    82   ARG     N      N    82    124.954    122.771      2.183  1
        1  1062  .    10     1     1     A    83    83   ASP     H      H    83      8.615      8.752     -0.137  1
        1  1063  .    10     1     1     A    83    83   ASP    HA      H    83      4.811      5.187     -0.376  1
        1  1066  .    10     1     1     A    83    83   ASP     C      C    83    174.185    174.516     -0.331  1
        1  1067  .    10     1     1     A    83    83   ASP    CA      C    83     52.392     52.538     -0.146  1
        1  1068  .    10     1     1     A    83    83   ASP    CB      C    83     45.138     44.575      0.563  1
        1  1069  .    10     1     1     A    83    83   ASP     N      N    83    124.864    127.172     -2.308  1
        1  1070  .    10     1     1     A    84    84   TYR     H      H    84      8.556      8.371      0.185  1
        1  1071  .    10     1     1     A    84    84   TYR    HA      H    84      5.348      4.871      0.477  1
        1  1078  .    10     1     1     A    84    84   TYR     C      C    84    175.935    175.395      0.540  1
        1  1079  .    10     1     1     A    84    84   TYR    CA      C    84     57.496     58.888     -1.392  1
        1  1080  .    10     1     1     A    84    84   TYR    CB      C    84     40.013     39.263      0.750  1
        1  1085  .    10     1     1     A    84    84   TYR     N      N    84    119.705    123.643     -3.938  1
        1  1086  .    10     1     1     A    85    85   SER     H      H    85      8.684      9.246     -0.562  1
        1  1087  .    10     1     1     A    85    85   SER    HA      H    85      4.624      4.862     -0.238  1
        1  1090  .    10     1     1     A    85    85   SER     C      C    85    173.141    172.534      0.607  1
        1  1091  .    10     1     1     A    85    85   SER    CA      C    85     56.590     57.594     -1.004  1
        1  1092  .    10     1     1     A    85    85   SER    CB      C    85     65.148     67.613     -2.465  1
        1  1093  .    10     1     1     A    85    85   SER     N      N    85    116.700    115.624      1.076  1
        1  1094  .    10     1     1     A    86    86   ALA     H      H    86      8.723      8.139      0.584  1
        1  1095  .    10     1     1     A    86    86   ALA    HA      H    86      4.430      4.765     -0.335  1
        1  1099  .    10     1     1     A    86    86   ALA     C      C    86    176.805    176.120      0.685  1
        1  1100  .    10     1     1     A    86    86   ALA    CA      C    86     52.785     51.420      1.365  1
        1  1101  .    10     1     1     A    86    86   ALA    CB      C    86     19.751     20.583     -0.832  1
        1  1102  .    10     1     1     A    86    86   ALA     N      N    86    125.820    123.562      2.258  1
        1  1103  .    10     1     1     A    87    87   TYR     H      H    87      7.586      7.238      0.348  1
        1  1104  .    10     1     1     A    87    87   TYR    HA      H    87      4.646      5.042     -0.396  1
        1  1111  .    10     1     1     A    87    87   TYR     C      C    87    173.549    172.993      0.556  1
        1  1112  .    10     1     1     A    87    87   TYR    CA      C    87     56.031     56.037     -0.006  1
        1  1113  .    10     1     1     A    87    87   TYR    CB      C    87     40.189     40.784     -0.595  1
        1  1118  .    10     1     1     A    87    87   TYR     N      N    87    114.195    115.862     -1.667  1
        1  1119  .    10     1     1     A    88    88   ARG     H      H    88      8.520      8.822     -0.302  1
        1  1120  .    10     1     1     A    88    88   ARG    HA      H    88      4.096      4.466     -0.370  1
        1  1128  .    10     1     1     A    88    88   ARG     C      C    88    176.201    176.157      0.044  1
        1  1129  .    10     1     1     A    88    88   ARG    CA      C    88     55.828     56.146     -0.318  1
        1  1130  .    10     1     1     A    88    88   ARG    CB      C    88     31.416     30.610      0.806  1
        1  1133  .    10     1     1     A    88    88   ARG     N      N    88    122.154    122.420     -0.266  1
        1  1134  .    10     1     1     A    89    89   ARG     H      H    89     11.667      8.697      2.970  1
        1  1135  .    10     1     1     A    89    89   ARG    HA      H    89      4.146      4.228     -0.082  1
        1  1143  .    10     1     1     A    89    89   ARG     C      C    89    176.860    176.136      0.724  1
        1  1144  .    10     1     1     A    89    89   ARG    CA      C    89     57.241     58.802     -1.561  1
        1  1145  .    10     1     1     A    89    89   ARG    CB      C    89     30.678     30.410      0.268  1
        1  1148  .    10     1     1     A    89    89   ARG     N      N    89    129.281    125.354      3.927  1
        1  1150  .    10     1     1     A    90    90   PHE     H      H    90      9.437      8.174      1.263  1
        1  1151  .    10     1     1     A    90    90   PHE    HA      H    90      4.872      5.284     -0.412  1
        1  1159  .    10     1     1     A    90    90   PHE     C      C    90    175.092    174.430      0.662  1
        1  1160  .    10     1     1     A    90    90   PHE    CA      C    90     56.514     56.598     -0.084  1
        1  1161  .    10     1     1     A    90    90   PHE    CB      C    90     37.912     40.758     -2.846  1
        1  1167  .    10     1     1     A    90    90   PHE     N      N    90    120.878    116.549      4.329  1
        1  1168  .    10     1     1     A    91    91   HIS     H      H    91      7.633      9.069     -1.436  1
        1  1169  .    10     1     1     A    91    91   HIS    HA      H    91      4.249      5.109     -0.860  1
        1  1173  .    10     1     1     A    91    91   HIS     C      C    91    177.367    175.666      1.701  1
        1  1174  .    10     1     1     A    91    91   HIS    CA      C    91     57.689     55.395      2.294  1
        1  1175  .    10     1     1     A    91    91   HIS    CB      C    91     31.841     32.447     -0.606  1
        1  1177  .    10     1     1     A    91    91   HIS     N      N    91    117.239    123.660     -6.421  1
        1  1178  .    10     1     1     A    92    92   GLY     H      H    92      8.794      8.681      0.113  1
        1  1179  .    10     1     1     A    92    92   GLY   HA2      H    92      3.637      3.693     -0.056  1
        1  1180  .    10     1     1     A    92    92   GLY   HA3      H    92      4.185      3.745      0.440  1
        1  1181  .    10     1     1     A    92    92   GLY     C      C    92    173.514    173.826     -0.312  1
        1  1182  .    10     1     1     A    92    92   GLY    CA      C    92     45.799     45.410      0.389  1
        1  1183  .    10     1     1     A    92    92   GLY     N      N    92    112.080    114.873     -2.793  1
        1  1184  .    10     1     1     A    93    93   THR     H      H    93      7.776      7.901     -0.125  1
        1  1185  .    10     1     1     A    93    93   THR    HA      H    93      4.442      4.474     -0.032  1
        1  1190  .    10     1     1     A    93    93   THR     C      C    93    173.680    175.136     -1.456  1
        1  1191  .    10     1     1     A    93    93   THR    CA      C    93     61.138     60.560      0.578  1
        1  1192  .    10     1     1     A    93    93   THR    CB      C    93     69.861     69.073      0.788  1
        1  1194  .    10     1     1     A    93    93   THR     N      N    93    116.322    116.568     -0.246  1
        1  1195  .    10     1     1     A    94    94   GLY     H      H    94      8.762      8.647      0.115  1
        1  1196  .    10     1     1     A    94    94   GLY   HA2      H    94      4.190      3.842      0.348  1
        1  1197  .    10     1     1     A    94    94   GLY   HA3      H    94      4.322      3.855      0.467  1
        1  1198  .    10     1     1     A    94    94   GLY     C      C    94    174.079    174.421     -0.342  1
        1  1199  .    10     1     1     A    94    94   GLY    CA      C    94     47.534     47.326      0.208  1
        1  1200  .    10     1     1     A    94    94   GLY     N      N    94    115.002    113.467      1.535  1
        1  1201  .    10     1     1     A    95    95   MET     H      H    95      7.452      7.502     -0.050  1
        1  1202  .    10     1     1     A    95    95   MET    HA      H    95      4.537      4.954     -0.417  1
        1  1210  .    10     1     1     A    95    95   MET     C      C    95    172.424    173.951     -1.527  1
        1  1211  .    10     1     1     A    95    95   MET    CA      C    95     54.009     54.479     -0.470  1
        1  1212  .    10     1     1     A    95    95   MET    CB      C    95     30.100     35.395     -5.295  1
        1  1215  .    10     1     1     A    95    95   MET     N      N    95    114.096    116.381     -2.285  1
        1  1216  .    10     1     1     A    96    96   ARG     H      H    96      7.427      8.655     -1.228  1
        1  1217  .    10     1     1     A    96    96   ARG    HA      H    96      4.525      4.716     -0.191  1
        1  1225  .    10     1     1     A    96    96   ARG     C      C    96    173.353    174.703     -1.350  1
        1  1226  .    10     1     1     A    96    96   ARG    CA      C    96     54.856     54.667      0.189  1
        1  1227  .    10     1     1     A    96    96   ARG    CB      C    96     33.647     32.450      1.197  1
        1  1230  .    10     1     1     A    96    96   ARG     N      N    96    123.679    124.712     -1.033  1
        1  1232  .    10     1     1     A    97    97   ILE     H      H    97      8.646      8.800     -0.154  1
        1  1233  .    10     1     1     A    97    97   ILE    HA      H    97      5.806      4.233      1.573  1
        1  1243  .    10     1     1     A    97    97   ILE     C      C    97    173.825    174.966     -1.141  1
        1  1244  .    10     1     1     A    97    97   ILE    CA      C    97     57.076     62.051     -4.975  1
        1  1245  .    10     1     1     A    97    97   ILE    CB      C    97     41.801     38.891      2.910  1
        1  1249  .    10     1     1     A    97    97   ILE     N      N    97    120.891    128.136     -7.245  1
        1  1250  .    10     1     1     A    98    98   LEU     H      H    98      8.896      8.802      0.094  1
        1  1251  .    10     1     1     A    98    98   LEU    HA      H    98      4.749      5.072     -0.323  1
        1  1261  .    10     1     1     A    98    98   LEU     C      C    98    174.208    175.456     -1.248  1
        1  1262  .    10     1     1     A    98    98   LEU    CA      C    98     55.083     54.306      0.777  1
        1  1263  .    10     1     1     A    98    98   LEU    CB      C    98     43.842     43.409      0.433  1
        1  1267  .    10     1     1     A    98    98   LEU     N      N    98    127.872    128.490     -0.618  1
        1  1268  .    10     1     1     A    99    99   ASP     H      H    99      9.085      8.900      0.185  1
        1  1269  .    10     1     1     A    99    99   ASP    HA      H    99      5.120      4.954      0.166  1
        1  1272  .    10     1     1     A    99    99   ASP     C      C    99    177.066    176.870      0.196  1
        1  1273  .    10     1     1     A    99    99   ASP    CA      C    99     52.790     53.635     -0.845  1
        1  1274  .    10     1     1     A    99    99   ASP    CB      C    99     39.817     40.521     -0.704  1
        1  1275  .    10     1     1     A    99    99   ASP     N      N    99    125.120    127.879     -2.759  1
        1  1276  .    10     1     1     A   100   100   LEU     H      H   100      9.054      8.689      0.365  1
        1  1277  .    10     1     1     A   100   100   LEU    HA      H   100      4.182      4.477     -0.295  1
        1  1287  .    10     1     1     A   100   100   LEU     C      C   100    178.205    178.583     -0.378  1
        1  1288  .    10     1     1     A   100   100   LEU    CA      C   100     56.842     57.567     -0.725  1
        1  1289  .    10     1     1     A   100   100   LEU    CB      C   100     41.225     41.421     -0.196  1
        1  1293  .    10     1     1     A   100   100   LEU     N      N   100    123.395    125.974     -2.579  1
        1  1294  .    10     1     1     A   101   101   ARG     H      H   101      8.486      8.077      0.409  1
        1  1295  .    10     1     1     A   101   101   ARG    HA      H   101      4.143      4.038      0.105  1
        1  1303  .    10     1     1     A   101   101   ARG     C      C   101    177.470    177.687     -0.217  1
        1  1304  .    10     1     1     A   101   101   ARG    CA      C   101     58.032     58.634     -0.602  1
        1  1305  .    10     1     1     A   101   101   ARG    CB      C   101     29.701     30.059     -0.358  1
        1  1308  .    10     1     1     A   101   101   ARG     N      N   101    116.441    118.545     -2.104  1
        1  1310  .    10     1     1     A   102   102   LEU     H      H   102      7.890      7.713      0.177  1
        1  1311  .    10     1     1     A   102   102   LEU    HA      H   102      4.268      4.048      0.220  1
        1  1321  .    10     1     1     A   102   102   LEU     C      C   102    176.281    176.766     -0.485  1
        1  1322  .    10     1     1     A   102   102   LEU    CA      C   102     54.264     56.370     -2.106  1
        1  1323  .    10     1     1     A   102   102   LEU    CB      C   102     41.804     42.831     -1.027  1
        1  1327  .    10     1     1     A   102   102   LEU     N      N   102    116.010    116.923     -0.913  1
        1  1328  .    10     1     1     A   103   103   PHE     H      H   103      7.438      7.403      0.035  1
        1  1329  .    10     1     1     A   103   103   PHE    HA      H   103      4.730      4.938     -0.208  1
        1  1337  .    10     1     1     A   103   103   PHE     C      C   103    178.868    174.499      4.369  1
        1  1338  .    10     1     1     A   103   103   PHE    CA      C   103     57.659     57.138      0.521  1
        1  1339  .    10     1     1     A   103   103   PHE    CB      C   103     43.790     40.887      2.903  1
        1  1345  .    10     1     1     A   103   103   PHE     N      N   103    117.399    115.590      1.809  1
        1  1346  .    10     1     1     A   104   104   GLU     H      H   104      8.630      8.877     -0.247  1
        1  1347  .    10     1     1     A   104   104   GLU    HA      H   104      4.590      4.773     -0.183  1
        1  1352  .    10     1     1     A   104   104   GLU     C      C   104    177.784    176.700      1.084  1
        1  1353  .    10     1     1     A   104   104   GLU    CA      C   104     55.638     55.396      0.242  1
        1  1354  .    10     1     1     A   104   104   GLU    CB      C   104     30.706     30.359      0.347  1
        1  1356  .    10     1     1     A   104   104   GLU     N      N   104    119.969    117.830      2.139  1
        1  1357  .    10     1     1     A   105   105   THR     H      H   105      8.723      8.607      0.116  1
        1  1358  .    10     1     1     A   105   105   THR    HA      H   105      3.792      4.034     -0.242  1
        1  1363  .    10     1     1     A   105   105   THR     C      C   105    175.478    176.238     -0.760  1
        1  1364  .    10     1     1     A   105   105   THR    CA      C   105     66.301     67.168     -0.867  1
        1  1365  .    10     1     1     A   105   105   THR    CB      C   105     68.849     68.821      0.028  1
        1  1367  .    10     1     1     A   105   105   THR     N      N   105    117.537    112.848      4.689  1
        1  1368  .    10     1     1     A   106   106   ASP     H      H   106      8.693      8.302      0.391  1
        1  1369  .    10     1     1     A   106   106   ASP    HA      H   106      4.468      4.351      0.117  1
        1  1372  .    10     1     1     A   106   106   ASP     C      C   106    178.488    178.762     -0.274  1
        1  1373  .    10     1     1     A   106   106   ASP    CA      C   106     56.862     56.966     -0.104  1
        1  1374  .    10     1     1     A   106   106   ASP    CB      C   106     39.744     40.673     -0.929  1
        1  1375  .    10     1     1     A   106   106   ASP     N      N   106    119.473    120.932     -1.459  1
        1  1376  .    10     1     1     A   107   107   GLY     H      H   107      7.932      8.411     -0.479  1
        1  1377  .    10     1     1     A   107   107   GLY   HA2      H   107      4.054      3.746      0.308  1
        1  1378  .    10     1     1     A   107   107   GLY   HA3      H   107      4.194      3.813      0.381  1
        1  1379  .    10     1     1     A   107   107   GLY     C      C   107    176.303    175.974      0.329  1
        1  1380  .    10     1     1     A   107   107   GLY    CA      C   107     46.818     47.322     -0.504  1
        1  1381  .    10     1     1     A   107   107   GLY     N      N   107    108.360    107.145      1.215  1
        1  1382  .    10     1     1     A   108   108   ALA     H      H   108      8.504      8.253      0.251  1
        1  1383  .    10     1     1     A   108   108   ALA    HA      H   108      3.449      3.735     -0.286  1
        1  1387  .    10     1     1     A   108   108   ALA     C      C   108    178.761    179.517     -0.756  1
        1  1388  .    10     1     1     A   108   108   ALA    CA      C   108     54.955     54.653      0.302  1
        1  1389  .    10     1     1     A   108   108   ALA    CB      C   108     18.469     18.419      0.050  1
        1  1390  .    10     1     1     A   108   108   ALA     N      N   108    125.090    124.184      0.906  1
        1  1391  .    10     1     1     A   109   109   LEU     H      H   109      7.935      7.795      0.140  1
        1  1392  .    10     1     1     A   109   109   LEU    HA      H   109      3.888      3.903     -0.015  1
        1  1402  .    10     1     1     A   109   109   LEU     C      C   109    178.508    179.520     -1.012  1
        1  1403  .    10     1     1     A   109   109   LEU    CA      C   109     57.972     57.971      0.001  1
        1  1404  .    10     1     1     A   109   109   LEU    CB      C   109     41.456     41.490     -0.034  1
        1  1408  .    10     1     1     A   109   109   LEU     N      N   109    117.297    118.950     -1.653  1
        1  1409  .    10     1     1     A   110   110   GLU     H      H   110      7.817      7.983     -0.166  1
        1  1410  .    10     1     1     A   110   110   GLU    HA      H   110      3.910      3.820      0.090  1
        1  1415  .    10     1     1     A   110   110   GLU     C      C   110    178.943    179.315     -0.372  1
        1  1416  .    10     1     1     A   110   110   GLU    CA      C   110     59.606     59.781     -0.175  1
        1  1417  .    10     1     1     A   110   110   GLU    CB      C   110     29.534     29.337      0.197  1
        1  1419  .    10     1     1     A   110   110   GLU     N      N   110    117.183    118.098     -0.915  1
        1  1420  .    10     1     1     A   111   111   GLU     H      H   111      7.616      7.875     -0.259  1
        1  1421  .    10     1     1     A   111   111   GLU    HA      H   111      4.117      3.843      0.274  1
        1  1426  .    10     1     1     A   111   111   GLU     C      C   111    178.342    178.544     -0.202  1
        1  1427  .    10     1     1     A   111   111   GLU    CA      C   111     58.864     58.999     -0.135  1
        1  1428  .    10     1     1     A   111   111   GLU    CB      C   111     29.192     29.090      0.102  1
        1  1430  .    10     1     1     A   111   111   GLU     N      N   111    119.218    119.762     -0.544  1
        1  1431  .    10     1     1     A   112   112   ILE     H      H   112      7.834      7.540      0.294  1
        1  1432  .    10     1     1     A   112   112   ILE    HA      H   112      3.636      2.985      0.651  1
        1  1442  .    10     1     1     A   112   112   ILE     C      C   112    178.769    177.665      1.104  1
        1  1443  .    10     1     1     A   112   112   ILE    CA      C   112     64.124     64.865     -0.741  1
        1  1444  .    10     1     1     A   112   112   ILE    CB      C   112     37.728     37.820     -0.092  1
        1  1448  .    10     1     1     A   112   112   ILE     N      N   112    117.569    120.519     -2.950  1
        1  1449  .    10     1     1     A   113   113   LEU     H      H   113      8.177      7.701      0.476  1
        1  1450  .    10     1     1     A   113   113   LEU    HA      H   113      4.096      3.935      0.161  1
        1  1460  .    10     1     1     A   113   113   LEU     C      C   113    179.030    179.424     -0.394  1
        1  1461  .    10     1     1     A   113   113   LEU    CA      C   113     57.243     57.955     -0.712  1
        1  1462  .    10     1     1     A   113   113   LEU    CB      C   113     41.124     41.579     -0.455  1
        1  1466  .    10     1     1     A   113   113   LEU     N      N   113    119.434    118.861      0.573  1
        1  1467  .    10     1     1     A   114   114   ARG     H      H   114      7.701      7.955     -0.254  1
        1  1468  .    10     1     1     A   114   114   ARG    HA      H   114      4.105      4.033      0.072  1
        1  1476  .    10     1     1     A   114   114   ARG     C      C   114    177.902    177.836      0.066  1
        1  1477  .    10     1     1     A   114   114   ARG    CA      C   114     58.850     59.268     -0.418  1
        1  1478  .    10     1     1     A   114   114   ARG    CB      C   114     30.222     30.295     -0.073  1
        1  1481  .    10     1     1     A   114   114   ARG     N      N   114    118.922    118.404      0.518  1
        1  1483  .    10     1     1     A   115   115   PHE     H      H   115      7.537      6.822      0.715  1
        1  1484  .    10     1     1     A   115   115   PHE    HA      H   115      4.932      4.923      0.009  1
        1  1492  .    10     1     1     A   115   115   PHE     C      C   115    175.547    174.206      1.341  1
        1  1493  .    10     1     1     A   115   115   PHE    CA      C   115     57.178     57.065      0.113  1
        1  1494  .    10     1     1     A   115   115   PHE    CB      C   115     39.288     39.569     -0.281  1
        1  1500  .    10     1     1     A   115   115   PHE     N      N   115    115.058    112.272      2.786  1
        1  1501  .    10     1     1     A   116   116   SER     H      H   116      7.678      7.395      0.283  1
        1  1502  .    10     1     1     A   116   116   SER    HA      H   116      4.751      5.267     -0.516  1
        1  1505  .    10     1     1     A   116   116   SER     C      C   116    174.194    173.177      1.017  1
        1  1506  .    10     1     1     A   116   116   SER    CA      C   116     58.422     57.294      1.128  1
        1  1507  .    10     1     1     A   116   116   SER    CB      C   116     65.358     66.366     -1.008  1
        1  1508  .    10     1     1     A   116   116   SER     N      N   116    116.094    115.711      0.383  1
        1  1509  .    10     1     1     A   117   117   THR     H      H   117      8.387      8.390     -0.003  1
        1  1510  .    10     1     1     A   117   117   THR    HA      H   117      4.408      4.645     -0.237  1
        1  1515  .    10     1     1     A   117   117   THR     C      C   117    176.672    175.243      1.429  1
        1  1516  .    10     1     1     A   117   117   THR    CA      C   117     61.074     59.971      1.103  1
        1  1517  .    10     1     1     A   117   117   THR    CB      C   117     69.160     68.409      0.751  1
        1  1519  .    10     1     1     A   117   117   THR     N      N   117    113.457    114.076     -0.619  1
        1  1520  .    10     1     1     A   118   118   PHE     H      H   118      8.246      8.246      0.000  1
        1  1521  .    10     1     1     A   118   118   PHE    HA      H   118      4.407      4.256      0.151  1
        1  1529  .    10     1     1     A   118   118   PHE     C      C   118    176.400    176.156      0.244  1
        1  1530  .    10     1     1     A   118   118   PHE    CA      C   118     59.121     60.772     -1.651  1
        1  1531  .    10     1     1     A   118   118   PHE    CB      C   118     39.564     38.032      1.532  1
        1  1534  .    10     1     1     A   118   118   PHE     N      N   118    121.352    122.096     -0.744  1
        1  1535  .    10     1     1     A   119   119   GLY     H      H   119      8.284      6.917      1.367  1
        1  1536  .    10     1     1     A   119   119   GLY   HA2      H   119      3.728      3.577      0.151  1
        1  1537  .    10     1     1     A   119   119   GLY   HA3      H   119      3.728      3.608      0.120  1
        1  1538  .    10     1     1     A   119   119   GLY     C      C   119    174.512    174.267      0.245  1
        1  1539  .    10     1     1     A   119   119   GLY    CA      C   119     45.635     46.601     -0.966  1
        1  1540  .    10     1     1     A   119   119   GLY     N      N   119    108.617    108.965     -0.348  1
        1  1541  .    10     1     1     A   120   120   VAL     H      H   120      7.748      7.773     -0.025  1
        1  1542  .    10     1     1     A   120   120   VAL    HA      H   120      4.164      4.179     -0.015  1
        1  1550  .    10     1     1     A   120   120   VAL     C      C   120    176.264    176.466     -0.202  1
        1  1551  .    10     1     1     A   120   120   VAL    CA      C   120     62.192     61.547      0.645  1
        1  1552  .    10     1     1     A   120   120   VAL    CB      C   120     32.445     33.450     -1.005  1
        1  1555  .    10     1     1     A   120   120   VAL     N      N   120    116.802    117.692     -0.890  1
        1  1556  .    10     1     1     A   121   121   THR     H      H   121      7.919      8.647     -0.728  1
        1  1557  .    10     1     1     A   121   121   THR    HA      H   121      4.264      3.877      0.387  1
        1  1562  .    10     1     1     A   121   121   THR     C      C   121    174.075    174.620     -0.545  1
        1  1563  .    10     1     1     A   121   121   THR    CA      C   121     62.235     65.546     -3.311  1
        1  1564  .    10     1     1     A   121   121   THR    CB      C   121     69.473     69.176      0.297  1
        1  1566  .    10     1     1     A   121   121   THR     N      N   121    115.098    116.280     -1.182  1
        1  1567  .    10     1     1     A   122   122   GLU     H      H   122      8.058      8.145     -0.087  1
        1  1568  .    10     1     1     A   122   122   GLU    HA      H   122      4.511      4.691     -0.180  1
        1  1573  .    10     1     1     A   122   122   GLU    CA      C   122     54.305     53.179      1.126  1
        1  1574  .    10     1     1     A   122   122   GLU    CB      C   122     30.170     31.894     -1.724  1
        1  1576  .    10     1     1     A   122   122   GLU     N      N   122    123.077    119.286      3.791  1
        1  1577  .    10     1     1     A   123   123   PRO    HA      H   123      3.990      4.297     -0.307  1
        1  1584  .    10     1     1     A   123   123   PRO     C      C   123    177.060    177.872     -0.812  1
        1  1585  .    10     1     1     A   123   123   PRO    CA      C   123     64.632     64.797     -0.165  1
        1  1586  .    10     1     1     A   123   123   PRO    CB      C   123     30.997     31.443     -0.446  1
        1  1589  .    10     1     1     A   124   124   VAL     H      H   124      7.730      8.105     -0.375  1
        1  1590  .    10     1     1     A   124   124   VAL    HA      H   124      3.872      4.080     -0.208  1
        1  1598  .    10     1     1     A   124   124   VAL     C      C   124    175.898    177.095     -1.197  1
        1  1599  .    10     1     1     A   124   124   VAL    CA      C   124     63.965     65.300     -1.335  1
        1  1600  .    10     1     1     A   124   124   VAL    CB      C   124     31.722     31.624      0.098  1
        1  1603  .    10     1     1     A   124   124   VAL     N      N   124    114.469    116.152     -1.683  1
        1  1604  .    10     1     1     A   125   125   ASN     H      H   125      8.018      7.566      0.452  1
        1  1605  .    10     1     1     A   125   125   ASN    HA      H   125      4.747      4.878     -0.131  1
        1  1610  .    10     1     1     A   125   125   ASN     C      C   125    174.821    175.099     -0.278  1
        1  1611  .    10     1     1     A   125   125   ASN    CA      C   125     53.709     53.601      0.108  1
        1  1612  .    10     1     1     A   125   125   ASN    CB      C   125     39.098     38.909      0.189  1
        1  1614  .    10     1     1     A   125   125   ASN     N      N   125    118.567    118.347      0.220  1
        1  1616  .    10     1     1     A   126   126   ASP     H      H   126      8.016      7.644      0.372  1
        1  1617  .    10     1     1     A   126   126   ASP    HA      H   126      4.712      4.719     -0.007  1
        1  1620  .    10     1     1     A   126   126   ASP     C      C   126    178.234    176.629      1.605  1
        1  1621  .    10     1     1     A   126   126   ASP    CA      C   126     54.861     53.840      1.021  1
        1  1622  .    10     1     1     A   126   126   ASP    CB      C   126     43.352     42.125      1.227  1
        1  1623  .    10     1     1     A   126   126   ASP     N      N   126    122.166    122.348     -0.182  1
        1  1624  .    10     1     1     A   127   127   ARG     H      H   127      8.678      8.772     -0.094  1
        1  1625  .    10     1     1     A   127   127   ARG    HA      H   127      4.570      4.080      0.490  1
        1  1631  .    10     1     1     A   127   127   ARG     N      N   127    122.382    126.879     -4.497  1
        1  1632  .    10     1     1     A   128   128   MET     H      H   128      8.486      7.988      0.498  1
        1  1633  .    10     1     1     A   128   128   MET    HA      H   128      3.918      4.113     -0.195  1
        1  1641  .    10     1     1     A   128   128   MET     C      C   128    177.785    177.949     -0.164  1
        1  1642  .    10     1     1     A   128   128   MET    CA      C   128     59.686     58.888      0.798  1
        1  1643  .    10     1     1     A   128   128   MET    CB      C   128     32.270     31.906      0.364  1
        1  1646  .    10     1     1     A   128   128   MET     N      N   128    118.235    119.615     -1.380  1
        1  1647  .    10     1     1     A   129   129   PHE     H      H   129      8.705      8.438      0.267  1
        1  1648  .    10     1     1     A   129   129   PHE    HA      H   129      4.000      4.056     -0.056  1
        1  1656  .    10     1     1     A   129   129   PHE     C      C   129    178.597    177.702      0.895  1
        1  1657  .    10     1     1     A   129   129   PHE    CA      C   129     62.579     61.008      1.571  1
        1  1658  .    10     1     1     A   129   129   PHE    CB      C   129     39.023     39.298     -0.275  1
        1  1664  .    10     1     1     A   129   129   PHE     N      N   129    120.091    120.539     -0.448  1
        1  1665  .    10     1     1     A   130   130   ARG     H      H   130      8.532      7.933      0.599  1
        1  1666  .    10     1     1     A   130   130   ARG    HA      H   130      3.960      3.812      0.148  1
        1  1673  .    10     1     1     A   130   130   ARG     C      C   130    179.557    178.751      0.806  1
        1  1674  .    10     1     1     A   130   130   ARG    CA      C   130     60.073     59.193      0.880  1
        1  1675  .    10     1     1     A   130   130   ARG    CB      C   130     30.128     29.652      0.476  1
        1  1678  .    10     1     1     A   130   130   ARG     N      N   130    120.758    117.792      2.966  1
        1  1679  .    10     1     1     A   131   131   LEU     H      H   131      7.956      7.731      0.225  1
        1  1680  .    10     1     1     A   131   131   LEU    HA      H   131      4.172      4.073      0.099  1
        1  1690  .    10     1     1     A   131   131   LEU     C      C   131    179.224    178.631      0.593  1
        1  1691  .    10     1     1     A   131   131   LEU    CA      C   131     58.197     57.627      0.570  1
        1  1692  .    10     1     1     A   131   131   LEU    CB      C   131     42.456     42.301      0.155  1
        1  1696  .    10     1     1     A   131   131   LEU     N      N   131    120.702    119.486      1.216  1
        1  1697  .    10     1     1     A   132   132   LEU     H      H   132      8.392      8.182      0.210  1
        1  1698  .    10     1     1     A   132   132   LEU    HA      H   132      3.359      3.381     -0.022  1
        1  1708  .    10     1     1     A   132   132   LEU     C      C   132    178.002    177.875      0.127  1
        1  1709  .    10     1     1     A   132   132   LEU    CA      C   132     58.338     58.285      0.053  1
        1  1710  .    10     1     1     A   132   132   LEU    CB      C   132     42.989     41.912      1.077  1
        1  1714  .    10     1     1     A   132   132   LEU     N      N   132    120.902    120.102      0.800  1
        1  1715  .    10     1     1     A   133   133   SER     H      H   133      8.332      7.910      0.422  1
        1  1716  .    10     1     1     A   133   133   SER    HA      H   133      3.680      3.955     -0.275  1
        1  1719  .    10     1     1     A   133   133   SER     C      C   133    176.212    176.541     -0.329  1
        1  1720  .    10     1     1     A   133   133   SER    CA      C   133     62.230     60.746      1.484  1
        1  1721  .    10     1     1     A   133   133   SER    CB      C   133     62.230     62.480     -0.250  1
        1  1722  .    10     1     1     A   133   133   SER     N      N   133    113.539    113.322      0.217  1
        1  1723  .    10     1     1     A   134   134   ALA     H      H   134      7.649      7.612      0.037  1
        1  1724  .    10     1     1     A   134   134   ALA    HA      H   134      4.135      4.007      0.128  1
        1  1728  .    10     1     1     A   134   134   ALA     C      C   134    179.223    179.734     -0.511  1
        1  1729  .    10     1     1     A   134   134   ALA    CA      C   134     54.844     54.603      0.241  1
        1  1730  .    10     1     1     A   134   134   ALA    CB      C   134     18.254     18.213      0.041  1
        1  1731  .    10     1     1     A   134   134   ALA     N      N   134    123.732    122.198      1.534  1
        1  1732  .    10     1     1     A   135   135   PHE     H      H   135      7.584      7.610     -0.026  1
        1  1733  .    10     1     1     A   135   135   PHE    HA      H   135      4.028      3.973      0.055  1
        1  1741  .    10     1     1     A   135   135   PHE     C      C   135    177.962    176.947      1.015  1
        1  1742  .    10     1     1     A   135   135   PHE    CA      C   135     61.585     60.873      0.712  1
        1  1743  .    10     1     1     A   135   135   PHE    CB      C   135     38.806     38.569      0.237  1
        1  1749  .    10     1     1     A   135   135   PHE     N      N   135    118.873    119.165     -0.292  1
        1  1750  .    10     1     1     A   136   136   ILE     H      H   136      7.755      8.113     -0.358  1
        1  1751  .    10     1     1     A   136   136   ILE    HA      H   136      3.350      3.555     -0.205  1
        1  1761  .    10     1     1     A   136   136   ILE     C      C   136    177.316    178.282     -0.966  1
        1  1762  .    10     1     1     A   136   136   ILE    CA      C   136     64.885     64.733      0.152  1
        1  1763  .    10     1     1     A   136   136   ILE    CB      C   136     38.785     37.471      1.314  1
        1  1767  .    10     1     1     A   136   136   ILE     N      N   136    117.950    120.167     -2.217  1
        1  1768  .    10     1     1     A   137   137   ALA     H      H   137      8.081      7.838      0.243  1
        1  1769  .    10     1     1     A   137   137   ALA    HA      H   137      4.097      4.502     -0.405  1
        1  1773  .    10     1     1     A   137   137   ALA     C      C   137    179.022    178.709      0.313  1
        1  1774  .    10     1     1     A   137   137   ALA    CA      C   137     54.364     54.750     -0.386  1
        1  1775  .    10     1     1     A   137   137   ALA    CB      C   137     18.807     19.272     -0.465  1
        1  1776  .    10     1     1     A   137   137   ALA     N      N   137    120.474    123.064     -2.590  1
        1  1777  .    10     1     1     A   138   138   ASP     H      H   138      7.891      8.045     -0.154  1
        1  1778  .    10     1     1     A   138   138   ASP    HA      H   138      4.583      4.537      0.046  1
        1  1781  .    10     1     1     A   138   138   ASP     C      C   138    177.560    176.755      0.805  1
        1  1782  .    10     1     1     A   138   138   ASP    CA      C   138     54.967     54.566      0.401  1
        1  1783  .    10     1     1     A   138   138   ASP    CB      C   138     41.187     41.645     -0.458  1
        1  1784  .    10     1     1     A   138   138   ASP     N      N   138    116.219    114.913      1.306  1
        1  1785  .    10     1     1     A   139   139   GLY     H      H   139      7.703      8.116     -0.413  1
        1  1786  .    10     1     1     A   139   139   GLY   HA2      H   139      3.731      2.876      0.855  1
        1  1787  .    10     1     1     A   139   139   GLY   HA3      H   139      3.731      3.237      0.494  1
        1  1788  .    10     1     1     A   139   139   GLY     C      C   139    174.751    173.986      0.765  1
        1  1789  .    10     1     1     A   139   139   GLY    CA      C   139     46.240     46.355     -0.115  1
        1  1790  .    10     1     1     A   139   139   GLY     N      N   139    108.127    108.258     -0.131  1
        1  1791  .    10     1     1     A   140   140   GLY     H      H   140      8.121      8.355     -0.234  1
        1  1792  .    10     1     1     A   140   140   GLY   HA2      H   140      3.779      4.064     -0.285  1
        1  1793  .    10     1     1     A   140   140   GLY   HA3      H   140      3.779      4.126     -0.347  1
        1  1794  .    10     1     1     A   140   140   GLY     C      C   140    174.115    173.158      0.957  1
        1  1795  .    10     1     1     A   140   140   GLY    CA      C   140     45.348     44.788      0.560  1
        1  1796  .    10     1     1     A   140   140   GLY     N      N   140    107.871    106.178      1.693  1
        1  1797  .    10     1     1     A   141   141   ARG     H      H   141      7.639      8.721     -1.082  1
        1  1798  .    10     1     1     A   141   141   ARG    HA      H   141      4.236      4.666     -0.430  1
        1  1805  .    10     1     1     A   141   141   ARG     C      C   141    175.526    175.374      0.152  1
        1  1806  .    10     1     1     A   141   141   ARG    CA      C   141     56.125     54.343      1.782  1
        1  1807  .    10     1     1     A   141   141   ARG    CB      C   141     31.348     32.395     -1.047  1
        1  1810  .    10     1     1     A   141   141   ARG     N      N   141    119.386    122.995     -3.609  1
        1  1811  .    10     1     1     A   142   142   TYR     H      H   142      8.237      8.528     -0.291  1
        1  1812  .    10     1     1     A   142   142   TYR    HA      H   142      4.596      4.687     -0.091  1
        1  1819  .    10     1     1     A   142   142   TYR     C      C   142    175.086    176.176     -1.090  1
        1  1820  .    10     1     1     A   142   142   TYR    CA      C   142     57.693     57.421      0.272  1
        1  1821  .    10     1     1     A   142   142   TYR    CB      C   142     39.153     40.111     -0.958  1
        1  1826  .    10     1     1     A   142   142   TYR     N      N   142    120.114    126.199     -6.085  1
        1  1827  .    10     1     1     A   143   143   CYS     H      H   143      8.304      8.884     -0.580  1
        1  1828  .    10     1     1     A   143   143   CYS    HA      H   143      4.652      4.280      0.372  1
        1  1831  .    10     1     1     A   143   143   CYS     C      C   143    173.958    175.705     -1.747  1
        1  1832  .    10     1     1     A   143   143   CYS    CA      C   143     55.119     62.549     -7.430  1
        1  1833  .    10     1     1     A   143   143   CYS    CB      C   143     41.361     27.032     14.329  1
        1  1834  .    10     1     1     A   143   143   CYS     N      N   143    120.395    118.979      1.416  1
        1  1835  .    10     1     1     A   144   144   LEU     H      H   144      8.297      7.963      0.334  1
        1  1836  .    10     1     1     A   144   144   LEU    HA      H   144      4.615      4.443      0.172  1
        1  1846  .    10     1     1     A   144   144   LEU    CA      C   144     53.059     54.077     -1.018  1
        1  1847  .    10     1     1     A   144   144   LEU    CB      C   144     41.681     41.778     -0.097  1
        1  1851  .    10     1     1     A   144   144   LEU     N      N   144    124.909    121.991      2.918  1
        1  1852  .    10     1     1     A   145   145   PRO    HA      H   145      4.410      4.650     -0.240  1
        1  1859  .    10     1     1     A   145   145   PRO     C      C   145    176.539    175.697      0.842  1
        1  1860  .    10     1     1     A   145   145   PRO    CA      C   145     62.876     62.394      0.482  1
        1  1861  .    10     1     1     A   145   145   PRO    CB      C   145     32.037     33.139     -1.102  1
        1  1864  .    10     1     1     A   146   146   GLU     H      H   146      8.348      8.730     -0.382  1
        1  1865  .    10     1     1     A   146   146   GLU    HA      H   146      4.553      4.703     -0.150  1
        1  1870  .    10     1     1     A   146   146   GLU    CA      C   146     54.389     54.078      0.311  1
        1  1871  .    10     1     1     A   146   146   GLU    CB      C   146     29.891     30.112     -0.221  1
        1  1873  .    10     1     1     A   146   146   GLU     N      N   146    122.459    121.165      1.294  1
        1  1874  .    10     1     1     A   147   147   PRO    HA      H   147      4.407      4.775     -0.368  1
        1  1881  .    10     1     1     A   147   147   PRO    CA      C   147     63.177     62.413      0.764  1
        1  1882  .    10     1     1     A   147   147   PRO    CB      C   147     31.872     30.094      1.778  1
        1     1  .    11     1     1     A     2     2   GLU    HA      H     2      4.280      4.135      0.145  1
        1     6  .    11     1     1     A     2     2   GLU     C      C     2    175.812    175.917     -0.105  1
        1     7  .    11     1     1     A     2     2   GLU    CA      C     2     56.425     58.631     -2.206  1
        1     8  .    11     1     1     A     2     2   GLU    CB      C     2     30.652     28.237      2.415  1
        1    10  .    11     1     1     A     3     3   PHE     H      H     3      8.398      8.585     -0.187  1
        1    11  .    11     1     1     A     3     3   PHE    HA      H     3      4.612      4.875     -0.263  1
        1    18  .    11     1     1     A     3     3   PHE     C      C     3    175.058    174.479      0.579  1
        1    19  .    11     1     1     A     3     3   PHE    CA      C     3     57.654     56.624      1.030  1
        1    20  .    11     1     1     A     3     3   PHE    CB      C     3     39.630     39.570      0.060  1
        1    23  .    11     1     1     A     3     3   PHE     N      N     3    121.337    122.474     -1.137  1
        1    24  .    11     1     1     A     4     4   MET     H      H     4      8.243      8.666     -0.423  1
        1    25  .    11     1     1     A     4     4   MET    HA      H     4      4.453      5.195     -0.742  1
        1    33  .    11     1     1     A     4     4   MET     C      C     4    175.598    174.718      0.880  1
        1    34  .    11     1     1     A     4     4   MET    CA      C     4     54.884     53.313      1.571  1
        1    35  .    11     1     1     A     4     4   MET    CB      C     4     33.339     36.222     -2.883  1
        1    38  .    11     1     1     A     4     4   MET     N      N     4    122.104    123.104     -1.000  1
        1    39  .    11     1     1     A     5     5   LEU     H      H     5      8.491      8.438      0.053  1
        1    40  .    11     1     1     A     5     5   LEU    HA      H     5      4.283      4.553     -0.270  1
        1    50  .    11     1     1     A     5     5   LEU     C      C     5    175.950    175.431      0.519  1
        1    51  .    11     1     1     A     5     5   LEU    CA      C     5     54.784     55.058     -0.274  1
        1    52  .    11     1     1     A     5     5   LEU    CB      C     5     43.234     42.764      0.470  1
        1    56  .    11     1     1     A     5     5   LEU     N      N     5    124.657    122.414      2.243  1
        1    57  .    11     1     1     A     6     6   THR     H      H     6      9.050      8.493      0.557  1
        1    58  .    11     1     1     A     6     6   THR    HA      H     6      4.857      4.877     -0.020  1
        1    63  .    11     1     1     A     6     6   THR     C      C     6    172.131    173.093     -0.962  1
        1    64  .    11     1     1     A     6     6   THR    CA      C     6     62.490     60.980      1.510  1
        1    65  .    11     1     1     A     6     6   THR    CB      C     6     71.314     72.728     -1.414  1
        1    67  .    11     1     1     A     6     6   THR     N      N     6    120.788    113.763      7.025  1
        1    68  .    11     1     1     A     7     7   THR     H      H     7      8.830      9.088     -0.258  1
        1    69  .    11     1     1     A     7     7   THR    HA      H     7      5.152      5.079      0.073  1
        1    74  .    11     1     1     A     7     7   THR     C      C     7    171.935    172.868     -0.933  1
        1    75  .    11     1     1     A     7     7   THR    CA      C     7     61.410     61.551     -0.141  1
        1    76  .    11     1     1     A     7     7   THR    CB      C     7     70.812     69.944      0.868  1
        1    78  .    11     1     1     A     7     7   THR     N      N     7    120.427    119.448      0.979  1
        1    79  .    11     1     1     A     8     8   LEU     H      H     8      9.233      8.491      0.742  1
        1    80  .    11     1     1     A     8     8   LEU    HA      H     8      5.014      4.861      0.153  1
        1    90  .    11     1     1     A     8     8   LEU     C      C     8    175.810    175.000      0.810  1
        1    91  .    11     1     1     A     8     8   LEU    CA      C     8     53.830     53.788      0.042  1
        1    92  .    11     1     1     A     8     8   LEU    CB      C     8     47.710     44.467      3.243  1
        1    96  .    11     1     1     A     8     8   LEU     N      N     8    129.746    129.006      0.740  1
        1    97  .    11     1     1     A     9     9   ILE     H      H     9      8.587      8.698     -0.111  1
        1    98  .    11     1     1     A     9     9   ILE    HA      H     9      5.307      4.717      0.590  1
        1   108  .    11     1     1     A     9     9   ILE     C      C     9    175.376    173.806      1.570  1
        1   109  .    11     1     1     A     9     9   ILE    CA      C     9     59.116     59.491     -0.375  1
        1   110  .    11     1     1     A     9     9   ILE    CB      C     9     41.038     41.916     -0.878  1
        1   114  .    11     1     1     A     9     9   ILE     N      N     9    123.018    126.705     -3.687  1
        1   115  .    11     1     1     A    10    10   TYR     H      H    10      8.039      8.173     -0.134  1
        1   116  .    11     1     1     A    10    10   TYR    HA      H    10      5.232      5.323     -0.091  1
        1   123  .    11     1     1     A    10    10   TYR     C      C    10    180.006    172.864      7.142  1
        1   124  .    11     1     1     A    10    10   TYR    CA      C    10     55.914     55.671      0.243  1
        1   125  .    11     1     1     A    10    10   TYR    CB      C    10     42.248     41.217      1.031  1
        1   130  .    11     1     1     A    10    10   TYR     N      N    10    124.461    121.528      2.933  1
        1   131  .    11     1     1     A    11    11   ARG     H      H    11      8.605      8.626     -0.021  1
        1   132  .    11     1     1     A    11    11   ARG    HA      H    11      5.535      5.552     -0.017  1
        1   140  .    11     1     1     A    11    11   ARG     C      C    11    173.886    174.867     -0.981  1
        1   141  .    11     1     1     A    11    11   ARG    CA      C    11     53.262     54.433     -1.171  1
        1   142  .    11     1     1     A    11    11   ARG    CB      C    11     34.761     33.940      0.821  1
        1   145  .    11     1     1     A    11    11   ARG     N      N    11    117.517    120.207     -2.690  1
        1   147  .    11     1     1     A    12    12   SER     H      H    12      9.474      9.125      0.349  1
        1   148  .    11     1     1     A    12    12   SER    HA      H    12      5.272      5.579     -0.307  1
        1   151  .    11     1     1     A    12    12   SER     C      C    12    174.699    173.497      1.202  1
        1   152  .    11     1     1     A    12    12   SER    CA      C    12     57.739     56.799      0.940  1
        1   153  .    11     1     1     A    12    12   SER    CB      C    12     66.664     65.318      1.346  1
        1   154  .    11     1     1     A    12    12   SER     N      N    12    119.265    114.873      4.392  1
        1   155  .    11     1     1     A    13    13   GLN     H      H    13      9.207      8.461      0.746  1
        1   156  .    11     1     1     A    13    13   GLN    HA      H    13      5.626      5.269      0.357  1
        1   163  .    11     1     1     A    13    13   GLN     C      C    13    175.591    174.543      1.048  1
        1   164  .    11     1     1     A    13    13   GLN    CA      C    13     54.713     54.718     -0.005  1
        1   165  .    11     1     1     A    13    13   GLN    CB      C    13     33.284     30.557      2.727  1
        1   168  .    11     1     1     A    13    13   GLN     N      N    13    116.670    119.159     -2.489  1
        1   170  .    11     1     1     A    14    14   VAL     H      H    14      8.284      8.521     -0.237  1
        1   171  .    11     1     1     A    14    14   VAL    HA      H    14      4.608      4.787     -0.179  1
        1   179  .    11     1     1     A    14    14   VAL     C      C    14    174.336    173.943      0.393  1
        1   180  .    11     1     1     A    14    14   VAL    CA      C    14     61.824     60.511      1.313  1
        1   181  .    11     1     1     A    14    14   VAL    CB      C    14     32.901     34.346     -1.445  1
        1   184  .    11     1     1     A    14    14   VAL     N      N    14    115.636    119.707     -4.071  1
        1   185  .    11     1     1     A    15    15   HIS     H      H    15      8.582      8.733     -0.151  1
        1   186  .    11     1     1     A    15    15   HIS    HA      H    15      4.628      4.973     -0.345  1
        1   191  .    11     1     1     A    15    15   HIS    CA      C    15     55.062     53.929      1.133  1
        1   192  .    11     1     1     A    15    15   HIS    CB      C    15     31.696     29.413      2.283  1
        1   194  .    11     1     1     A    15    15   HIS     N      N    15    123.353    121.948      1.405  1
        1   195  .    11     1     1     A    16    16   PRO    HA      H    16      4.490      4.411      0.079  1
        1   202  .    11     1     1     A    16    16   PRO     C      C    16    176.709    177.781     -1.072  1
        1   203  .    11     1     1     A    16    16   PRO    CA      C    16     64.228     65.131     -0.903  1
        1   204  .    11     1     1     A    16    16   PRO    CB      C    16     32.268     31.838      0.430  1
        1   207  .    11     1     1     A    17    17   ASP     H      H    17      9.179      8.173      1.006  1
        1   208  .    11     1     1     A    17    17   ASP    HA      H    17      4.687      4.478      0.209  1
        1   211  .    11     1     1     A    17    17   ASP     C      C    17    175.587    176.739     -1.152  1
        1   212  .    11     1     1     A    17    17   ASP    CA      C    17     53.969     57.058     -3.089  1
        1   213  .    11     1     1     A    17    17   ASP    CB      C    17     40.433     41.364     -0.931  1
        1   214  .    11     1     1     A    17    17   ASP     N      N    17    116.402    116.912     -0.510  1
        1   215  .    11     1     1     A    18    18   ARG     H      H    18      7.280      7.869     -0.589  1
        1   216  .    11     1     1     A    18    18   ARG    HA      H    18      4.748      4.529      0.219  1
        1   223  .    11     1     1     A    18    18   ARG    CA      C    18     53.755     54.626     -0.871  1
        1   224  .    11     1     1     A    18    18   ARG    CB      C    18     30.672     29.613      1.059  1
        1   227  .    11     1     1     A    18    18   ARG     N      N    18    118.899    119.646     -0.747  1
        1   228  .    11     1     1     A    19    19   PRO    HA      H    19      4.702      4.681      0.021  1
        1   235  .    11     1     1     A    19    19   PRO    CA      C    19     61.746     61.710      0.036  1
        1   236  .    11     1     1     A    19    19   PRO    CB      C    19     30.793     32.074     -1.281  1
        1   239  .    11     1     1     A    20    20   PRO    HA      H    20      4.566      4.612     -0.046  1
        1   246  .    11     1     1     A    20    20   PRO     C      C    20    177.076    176.545      0.531  1
        1   247  .    11     1     1     A    20    20   PRO    CA      C    20     62.885     62.777      0.108  1
        1   248  .    11     1     1     A    20    20   PRO    CB      C    20     31.980     32.301     -0.321  1
        1   251  .    11     1     1     A    21    21   VAL     H      H    21      8.561      8.528      0.033  1
        1   252  .    11     1     1     A    21    21   VAL    HA      H    21      3.845      4.311     -0.466  1
        1   260  .    11     1     1     A    21    21   VAL     C      C    21    175.525    175.409      0.116  1
        1   261  .    11     1     1     A    21    21   VAL    CA      C    21     62.281     62.074      0.207  1
        1   262  .    11     1     1     A    21    21   VAL    CB      C    21     32.877     32.468      0.409  1
        1   265  .    11     1     1     A    21    21   VAL     N      N    21    123.376    121.498      1.878  1
        1   266  .    11     1     1     A    22    22   ASP     H      H    22      8.401      9.123     -0.722  1
        1   267  .    11     1     1     A    22    22   ASP    HA      H    22      4.614      4.705     -0.091  1
        1   270  .    11     1     1     A    22    22   ASP     C      C    22    176.325    176.268      0.057  1
        1   271  .    11     1     1     A    22    22   ASP    CA      C    22     52.803     53.456     -0.653  1
        1   272  .    11     1     1     A    22    22   ASP    CB      C    22     39.569     38.890      0.679  1
        1   273  .    11     1     1     A    22    22   ASP     N      N    22    124.605    126.619     -2.014  1
        1   274  .    11     1     1     A    23    23   LEU     H      H    23      8.288      8.064      0.224  1
        1   275  .    11     1     1     A    23    23   LEU    HA      H    23      3.661      4.154     -0.493  1
        1   285  .    11     1     1     A    23    23   LEU     C      C    23    177.948    177.547      0.401  1
        1   286  .    11     1     1     A    23    23   LEU    CA      C    23     57.211     56.494      0.717  1
        1   287  .    11     1     1     A    23    23   LEU    CB      C    23     41.912     41.533      0.379  1
        1   291  .    11     1     1     A    23    23   LEU     N      N    23    128.342    121.663      6.679  1
        1   292  .    11     1     1     A    24    24   ASP     H      H    24      7.975      8.037     -0.062  1
        1   293  .    11     1     1     A    24    24   ASP    HA      H    24      4.188      4.822     -0.634  1
        1   296  .    11     1     1     A    24    24   ASP     C      C    24    178.583    177.589      0.994  1
        1   297  .    11     1     1     A    24    24   ASP    CA      C    24     57.376     55.848      1.528  1
        1   298  .    11     1     1     A    24    24   ASP    CB      C    24     40.570     41.844     -1.274  1
        1   299  .    11     1     1     A    24    24   ASP     N      N    24    118.777    119.277     -0.500  1
        1   300  .    11     1     1     A    25    25   ALA     H      H    25      7.690      7.819     -0.129  1
        1   301  .    11     1     1     A    25    25   ALA    HA      H    25      4.020      4.197     -0.177  1
        1   305  .    11     1     1     A    25    25   ALA     C      C    25    180.031    180.040     -0.009  1
        1   306  .    11     1     1     A    25    25   ALA    CA      C    25     54.585     53.888      0.697  1
        1   307  .    11     1     1     A    25    25   ALA    CB      C    25     18.512     18.890     -0.378  1
        1   308  .    11     1     1     A    25    25   ALA     N      N    25    122.506    121.448      1.058  1
        1   309  .    11     1     1     A    26    26   LEU     H      H    26      7.418      9.057     -1.639  1
        1   310  .    11     1     1     A    26    26   LEU    HA      H    26      3.600      4.006     -0.406  1
        1   320  .    11     1     1     A    26    26   LEU     C      C    26    179.880    178.090      1.790  1
        1   321  .    11     1     1     A    26    26   LEU    CA      C    26     58.814     57.652      1.162  1
        1   322  .    11     1     1     A    26    26   LEU    CB      C    26     42.601     41.720      0.881  1
        1   326  .    11     1     1     A    26    26   LEU     N      N    26    119.102    121.372     -2.270  1
        1   327  .    11     1     1     A    27    27   VAL     H      H    27      8.232      7.889      0.343  1
        1   328  .    11     1     1     A    27    27   VAL    HA      H    27      3.082      3.886     -0.804  1
        1   336  .    11     1     1     A    27    27   VAL     C      C    27    174.884    177.688     -2.804  1
        1   337  .    11     1     1     A    27    27   VAL    CA      C    27     66.582     65.062      1.520  1
        1   338  .    11     1     1     A    27    27   VAL    CB      C    27     31.065     32.070     -1.005  1
        1   341  .    11     1     1     A    27    27   VAL     N      N    27    119.133    118.433      0.700  1
        1   342  .    11     1     1     A    28    28   HIS     H      H    28      8.226      7.754      0.472  1
        1   343  .    11     1     1     A    28    28   HIS    HA      H    28      4.342      4.087      0.255  1
        1   347  .    11     1     1     A    28    28   HIS     C      C    28    178.422    176.861      1.561  1
        1   348  .    11     1     1     A    28    28   HIS    CA      C    28     59.852     60.112     -0.260  1
        1   349  .    11     1     1     A    28    28   HIS    CB      C    28     29.585     29.821     -0.236  1
        1   351  .    11     1     1     A    28    28   HIS     N      N    28    121.641    121.553      0.088  1
        1   352  .    11     1     1     A    29    29   ARG     H      H    29      7.833      8.002     -0.169  1
        1   353  .    11     1     1     A    29    29   ARG    HA      H    29      3.908      3.959     -0.051  1
        1   360  .    11     1     1     A    29    29   ARG     C      C    29    178.006    178.886     -0.880  1
        1   361  .    11     1     1     A    29    29   ARG    CA      C    29     59.222     59.284     -0.062  1
        1   362  .    11     1     1     A    29    29   ARG    CB      C    29     29.659     29.904     -0.245  1
        1   364  .    11     1     1     A    29    29   ARG     N      N    29    118.840    117.686      1.154  1
        1   365  .    11     1     1     A    30    30   ALA     H      H    30      7.843      8.049     -0.206  1
        1   366  .    11     1     1     A    30    30   ALA    HA      H    30      3.661      4.047     -0.386  1
        1   370  .    11     1     1     A    30    30   ALA     C      C    30    178.273    179.241     -0.968  1
        1   371  .    11     1     1     A    30    30   ALA    CA      C    30     54.398     55.056     -0.658  1
        1   372  .    11     1     1     A    30    30   ALA    CB      C    30     18.148     19.180     -1.032  1
        1   373  .    11     1     1     A    30    30   ALA     N      N    30    119.521    122.855     -3.334  1
        1   374  .    11     1     1     A    31    31   SER     H      H    31      8.642      8.261      0.381  1
        1   375  .    11     1     1     A    31    31   SER    HA      H    31      3.675      4.106     -0.431  1
        1   378  .    11     1     1     A    31    31   SER     C      C    31    176.802    176.759      0.043  1
        1   379  .    11     1     1     A    31    31   SER    CA      C    31     61.849     61.103      0.746  1
        1   380  .    11     1     1     A    31    31   SER    CB      C    31     63.096     62.811      0.285  1
        1   381  .    11     1     1     A    31    31   SER     N      N    31    111.108    113.237     -2.129  1
        1   382  .    11     1     1     A    32    32   SER     H      H    32      7.368      7.603     -0.235  1
        1   383  .    11     1     1     A    32    32   SER    HA      H    32      4.218      4.110      0.108  1
        1   386  .    11     1     1     A    32    32   SER     C      C    32    172.885    176.702     -3.817  1
        1   387  .    11     1     1     A    32    32   SER    CA      C    32     61.174     61.176     -0.002  1
        1   388  .    11     1     1     A    32    32   SER    CB      C    32     63.113     62.961      0.152  1
        1   389  .    11     1     1     A    32    32   SER     N      N    32    112.039    115.589     -3.550  1
        1   390  .    11     1     1     A    33    33   LYS     H      H    33      7.874      7.624      0.250  1
        1   391  .    11     1     1     A    33    33   LYS    HA      H    33      4.125      4.108      0.017  1
        1   400  .    11     1     1     A    33    33   LYS     C      C    33    178.537    179.349     -0.812  1
        1   401  .    11     1     1     A    33    33   LYS    CA      C    33     58.704     58.949     -0.245  1
        1   402  .    11     1     1     A    33    33   LYS    CB      C    33     32.840     32.360      0.480  1
        1   406  .    11     1     1     A    33    33   LYS     N      N    33    122.119    120.706      1.413  1
        1   407  .    11     1     1     A    34    34   ASN     H      H    34      8.557      8.337      0.220  1
        1   408  .    11     1     1     A    34    34   ASN    HA      H    34      4.279      4.493     -0.214  1
        1   413  .    11     1     1     A    34    34   ASN     C      C    34    178.591    177.890      0.701  1
        1   414  .    11     1     1     A    34    34   ASN    CA      C    34     55.339     56.087     -0.748  1
        1   415  .    11     1     1     A    34    34   ASN    CB      C    34     37.226     38.181     -0.955  1
        1   416  .    11     1     1     A    34    34   ASN     N      N    34    116.821    118.629     -1.808  1
        1   418  .    11     1     1     A    35    35   LEU     H      H    35      7.430      7.971     -0.541  1
        1   419  .    11     1     1     A    35    35   LEU    HA      H    35      4.484      4.025      0.459  1
        1   429  .    11     1     1     A    35    35   LEU    CA      C    35     60.256     60.008      0.248  1
        1   430  .    11     1     1     A    35    35   LEU    CB      C    35     39.479     40.453     -0.974  1
        1   434  .    11     1     1     A    35    35   LEU     N      N    35    118.714    121.685     -2.971  1
        1   435  .    11     1     1     A    36    36   PRO    HA      H    36      4.499      4.383      0.116  1
        1   442  .    11     1     1     A    36    36   PRO     C      C    36    177.727    178.492     -0.765  1
        1   443  .    11     1     1     A    36    36   PRO    CA      C    36     65.378     65.437     -0.059  1
        1   444  .    11     1     1     A    36    36   PRO    CB      C    36     31.191     31.080      0.111  1
        1   447  .    11     1     1     A    37    37   LEU     H      H    37      6.960      7.364     -0.404  1
        1   448  .    11     1     1     A    37    37   LEU    HA      H    37      4.454      4.260      0.194  1
        1   458  .    11     1     1     A    37    37   LEU     C      C    37    177.685    177.056      0.629  1
        1   459  .    11     1     1     A    37    37   LEU    CA      C    37     54.465     55.480     -1.015  1
        1   460  .    11     1     1     A    37    37   LEU    CB      C    37     43.133     42.450      0.683  1
        1   464  .    11     1     1     A    37    37   LEU     N      N    37    115.619    116.287     -0.668  1
        1   465  .    11     1     1     A    38    38   GLY     H      H    38      8.301      7.743      0.558  1
        1   466  .    11     1     1     A    38    38   GLY   HA2      H    38      4.127      3.993      0.134  1
        1   467  .    11     1     1     A    38    38   GLY   HA3      H    38      3.877      4.024     -0.147  1
        1   468  .    11     1     1     A    38    38   GLY     C      C    38    174.672    174.153      0.519  1
        1   469  .    11     1     1     A    38    38   GLY    CA      C    38     46.330     45.099      1.231  1
        1   470  .    11     1     1     A    38    38   GLY     N      N    38    108.442    105.486      2.956  1
        1   471  .    11     1     1     A    39    39   ILE     H      H    39      7.916      7.950     -0.034  1
        1   472  .    11     1     1     A    39    39   ILE    HA      H    39      5.466      4.720      0.746  1
        1   482  .    11     1     1     A    39    39   ILE     C      C    39    175.090    175.550     -0.460  1
        1   483  .    11     1     1     A    39    39   ILE    CA      C    39     59.825     60.792     -0.967  1
        1   484  .    11     1     1     A    39    39   ILE    CB      C    39     39.942     38.698      1.244  1
        1   488  .    11     1     1     A    39    39   ILE     N      N    39    124.471    122.535      1.936  1
        1   489  .    11     1     1     A    40    40   THR     H      H    40      8.742      8.673      0.069  1
        1   490  .    11     1     1     A    40    40   THR    HA      H    40      5.331      5.025      0.306  1
        1   495  .    11     1     1     A    40    40   THR     C      C    40    174.083    173.244      0.839  1
        1   496  .    11     1     1     A    40    40   THR    CA      C    40     59.957     59.841      0.116  1
        1   497  .    11     1     1     A    40    40   THR    CB      C    40     73.324     71.935      1.389  1
        1   499  .    11     1     1     A    40    40   THR     N      N    40    116.648    116.412      0.236  1
        1   500  .    11     1     1     A    41    41   GLY     H      H    41      7.556      7.782     -0.226  1
        1   501  .    11     1     1     A    41    41   GLY   HA2      H    41      5.428      3.585      1.843  1
        1   502  .    11     1     1     A    41    41   GLY   HA3      H    41      3.353      3.917     -0.564  1
        1   503  .    11     1     1     A    41    41   GLY     C      C    41    181.010    170.652     10.358  1
        1   504  .    11     1     1     A    41    41   GLY    CA      C    41     45.537     45.441      0.096  1
        1   505  .    11     1     1     A    41    41   GLY     N      N    41    101.519    107.743     -6.224  1
        1   506  .    11     1     1     A    42    42   ILE     H      H    42      7.923      7.938     -0.015  1
        1   507  .    11     1     1     A    42    42   ILE    HA      H    42      4.692      4.614      0.078  1
        1   517  .    11     1     1     A    42    42   ILE     C      C    42    180.839    172.815      8.024  1
        1   518  .    11     1     1     A    42    42   ILE    CA      C    42     60.230     58.829      1.401  1
        1   519  .    11     1     1     A    42    42   ILE    CB      C    42     41.950     41.719      0.231  1
        1   523  .    11     1     1     A    42    42   ILE     N      N    42    112.706    119.588     -6.882  1
        1   524  .    11     1     1     A    43    43   LEU     H      H    43      8.552      8.652     -0.100  1
        1   525  .    11     1     1     A    43    43   LEU    HA      H    43      5.215      5.315     -0.100  1
        1   535  .    11     1     1     A    43    43   LEU     C      C    43    173.206    175.615     -2.409  1
        1   536  .    11     1     1     A    43    43   LEU    CA      C    43     53.202     53.572     -0.370  1
        1   537  .    11     1     1     A    43    43   LEU    CB      C    43     45.508     45.927     -0.419  1
        1   541  .    11     1     1     A    43    43   LEU     N      N    43    125.884    126.955     -1.071  1
        1   542  .    11     1     1     A    44    44   LEU     H      H    44      9.959      8.825      1.134  1
        1   543  .    11     1     1     A    44    44   LEU    HA      H    44      5.662      5.223      0.439  1
        1   553  .    11     1     1     A    44    44   LEU     C      C    44    176.367    175.468      0.899  1
        1   554  .    11     1     1     A    44    44   LEU    CA      C    44     53.687     54.164     -0.477  1
        1   555  .    11     1     1     A    44    44   LEU    CB      C    44     44.847     46.938     -2.091  1
        1   559  .    11     1     1     A    44    44   LEU     N      N    44    125.506    121.626      3.880  1
        1   560  .    11     1     1     A    45    45   PHE     H      H    45      8.291      9.079     -0.788  1
        1   561  .    11     1     1     A    45    45   PHE    HA      H    45      6.044      5.309      0.735  1
        1   569  .    11     1     1     A    45    45   PHE     C      C    45    175.030    174.364      0.666  1
        1   570  .    11     1     1     A    45    45   PHE    CA      C    45     55.197     57.393     -2.196  1
        1   571  .    11     1     1     A    45    45   PHE    CB      C    45     44.854     42.395      2.459  1
        1   577  .    11     1     1     A    45    45   PHE     N      N    45    118.247    123.773     -5.526  1
        1   578  .    11     1     1     A    46    46   ASN     H      H    46      7.847      7.440      0.407  1
        1   579  .    11     1     1     A    46    46   ASN    HA      H    46      4.834      4.856     -0.022  1
        1   584  .    11     1     1     A    46    46   ASN     C      C    46    177.453    175.470      1.983  1
        1   585  .    11     1     1     A    46    46   ASN    CA      C    46     50.917     51.652     -0.735  1
        1   586  .    11     1     1     A    46    46   ASN    CB      C    46     39.709     38.550      1.159  1
        1   588  .    11     1     1     A    46    46   ASN     N      N    46    121.701    122.005     -0.304  1
        1   590  .    11     1     1     A    47    47   GLY   HA2      H    47      4.506      3.449      1.057  1
        1   591  .    11     1     1     A    47    47   GLY   HA3      H    47      2.741      3.704     -0.963  1
        1   592  .    11     1     1     A    47    47   GLY     C      C    47    171.982    173.474     -1.492  1
        1   593  .    11     1     1     A    47    47   GLY    CA      C    47     46.246     44.822      1.424  1
        1   594  .    11     1     1     A    48    48   LEU     H      H    48      7.524      7.461      0.063  1
        1   595  .    11     1     1     A    48    48   LEU    HA      H    48      4.604      4.650     -0.046  1
        1   605  .    11     1     1     A    48    48   LEU     C      C    48    175.281    175.494     -0.213  1
        1   606  .    11     1     1     A    48    48   LEU    CA      C    48     55.807     55.828     -0.021  1
        1   607  .    11     1     1     A    48    48   LEU    CB      C    48     46.052     45.096      0.956  1
        1   611  .    11     1     1     A    48    48   LEU     N      N    48    119.739    120.519     -0.780  1
        1   612  .    11     1     1     A    49    49   GLN     H      H    49      8.802      7.717      1.085  1
        1   613  .    11     1     1     A    49    49   GLN    HA      H    49      5.475      4.865      0.610  1
        1   620  .    11     1     1     A    49    49   GLN     C      C    49    175.153    174.892      0.261  1
        1   621  .    11     1     1     A    49    49   GLN    CA      C    49     54.728     54.402      0.326  1
        1   622  .    11     1     1     A    49    49   GLN    CB      C    49     32.789     31.780      1.009  1
        1   625  .    11     1     1     A    49    49   GLN     N      N    49    117.347    117.895     -0.548  1
        1   627  .    11     1     1     A    50    50   PHE     H      H    50      8.657      9.004     -0.347  1
        1   628  .    11     1     1     A    50    50   PHE    HA      H    50      5.747      5.804     -0.057  1
        1   636  .    11     1     1     A    50    50   PHE     C      C    50    174.950    174.069      0.881  1
        1   637  .    11     1     1     A    50    50   PHE    CA      C    50     56.829     56.523      0.306  1
        1   638  .    11     1     1     A    50    50   PHE    CB      C    50     41.400     40.895      0.505  1
        1   644  .    11     1     1     A    50    50   PHE     N      N    50    118.761    118.174      0.587  1
        1   645  .    11     1     1     A    51    51   PHE     H      H    51      8.446      8.451     -0.005  1
        1   646  .    11     1     1     A    51    51   PHE    HA      H    51      4.755      4.490      0.265  1
        1   654  .    11     1     1     A    51    51   PHE     C      C    51    173.744    173.904     -0.160  1
        1   655  .    11     1     1     A    51    51   PHE    CA      C    51     56.356     56.970     -0.614  1
        1   656  .    11     1     1     A    51    51   PHE    CB      C    51     41.309     39.373      1.936  1
        1   662  .    11     1     1     A    51    51   PHE     N      N    51    121.221    126.141     -4.920  1
        1   663  .    11     1     1     A    52    52   GLN     H      H    52      8.196      8.435     -0.239  1
        1   664  .    11     1     1     A    52    52   GLN    HA      H    52      5.357      4.704      0.653  1
        1   671  .    11     1     1     A    52    52   GLN     C      C    52    172.177    173.563     -1.386  1
        1   672  .    11     1     1     A    52    52   GLN    CA      C    52     53.628     53.975     -0.347  1
        1   673  .    11     1     1     A    52    52   GLN    CB      C    52     32.447     31.043      1.404  1
        1   675  .    11     1     1     A    52    52   GLN     N      N    52    129.479    126.789      2.690  1
        1   677  .    11     1     1     A    53    53   VAL     H      H    53      8.436      8.744     -0.308  1
        1   678  .    11     1     1     A    53    53   VAL    HA      H    53      4.492      4.091      0.401  1
        1   686  .    11     1     1     A    53    53   VAL     C      C    53    174.498    174.734     -0.236  1
        1   687  .    11     1     1     A    53    53   VAL    CA      C    53     60.582     61.941     -1.359  1
        1   688  .    11     1     1     A    53    53   VAL    CB      C    53     33.915     31.569      2.346  1
        1   691  .    11     1     1     A    53    53   VAL     N      N    53    123.365    126.474     -3.109  1
        1   692  .    11     1     1     A    54    54   LEU     H      H    54      9.179      8.918      0.261  1
        1   693  .    11     1     1     A    54    54   LEU    HA      H    54      5.140      5.091      0.049  1
        1   703  .    11     1     1     A    54    54   LEU     C      C    54    174.834    175.395     -0.561  1
        1   704  .    11     1     1     A    54    54   LEU    CA      C    54     53.176     53.333     -0.157  1
        1   705  .    11     1     1     A    54    54   LEU    CB      C    54     47.270     45.371      1.899  1
        1   709  .    11     1     1     A    54    54   LEU     N      N    54    125.832    127.838     -2.006  1
        1   710  .    11     1     1     A    55    55   GLU     H      H    55      9.142      9.111      0.031  1
        1   711  .    11     1     1     A    55    55   GLU    HA      H    55      5.725      5.306      0.419  1
        1   716  .    11     1     1     A    55    55   GLU     C      C    55    176.077    175.238      0.839  1
        1   717  .    11     1     1     A    55    55   GLU    CA      C    55     53.744     54.785     -1.041  1
        1   718  .    11     1     1     A    55    55   GLU    CB      C    55     32.816     33.563     -0.747  1
        1   720  .    11     1     1     A    55    55   GLU     N      N    55    118.805    121.961     -3.156  1
        1   721  .    11     1     1     A    56    56   GLY     H      H    56      8.829      8.530      0.299  1
        1   722  .    11     1     1     A    56    56   GLY   HA2      H    56      4.163      4.126      0.037  1
        1   723  .    11     1     1     A    56    56   GLY   HA3      H    56      4.233      4.138      0.095  1
        1   724  .    11     1     1     A    56    56   GLY     C      C    56    172.150    173.274     -1.124  1
        1   725  .    11     1     1     A    56    56   GLY    CA      C    56     45.836     43.969      1.867  1
        1   726  .    11     1     1     A    56    56   GLY     N      N    56    107.838    109.163     -1.325  1
        1   727  .    11     1     1     A    57    57   THR     H      H    57      8.867      8.277      0.590  1
        1   728  .    11     1     1     A    57    57   THR    HA      H    57      4.601      4.443      0.158  1
        1   733  .    11     1     1     A    57    57   THR     C      C    57    175.587    175.752     -0.165  1
        1   734  .    11     1     1     A    57    57   THR    CA      C    57     62.373     62.178      0.195  1
        1   735  .    11     1     1     A    57    57   THR    CB      C    57     70.048     69.646      0.402  1
        1   737  .    11     1     1     A    57    57   THR     N      N    57    113.188    113.116      0.072  1
        1   738  .    11     1     1     A    58    58   GLU     H      H    58      8.622      8.895     -0.273  1
        1   739  .    11     1     1     A    58    58   GLU    HA      H    58      3.763      3.893     -0.130  1
        1   744  .    11     1     1     A    58    58   GLU     C      C    58    178.126    178.478     -0.352  1
        1   745  .    11     1     1     A    58    58   GLU    CA      C    58     61.027     59.750      1.277  1
        1   746  .    11     1     1     A    58    58   GLU    CB      C    58     29.811     29.286      0.525  1
        1   748  .    11     1     1     A    58    58   GLU     N      N    58    123.240    124.044     -0.804  1
        1   749  .    11     1     1     A    59    59   GLU     H      H    59      9.000      8.471      0.529  1
        1   750  .    11     1     1     A    59    59   GLU    HA      H    59      4.082      4.054      0.028  1
        1   755  .    11     1     1     A    59    59   GLU     C      C    59    179.107    178.509      0.598  1
        1   756  .    11     1     1     A    59    59   GLU    CA      C    59     59.805     59.432      0.373  1
        1   757  .    11     1     1     A    59    59   GLU    CB      C    59     29.400     29.007      0.393  1
        1   759  .    11     1     1     A    59    59   GLU     N      N    59    116.776    117.895     -1.119  1
        1   760  .    11     1     1     A    60    60   ALA     H      H    60      7.614      7.764     -0.150  1
        1   761  .    11     1     1     A    60    60   ALA    HA      H    60      4.191      4.049      0.142  1
        1   765  .    11     1     1     A    60    60   ALA     C      C    60    180.932    179.913      1.019  1
        1   766  .    11     1     1     A    60    60   ALA    CA      C    60     54.679     54.795     -0.116  1
        1   767  .    11     1     1     A    60    60   ALA    CB      C    60     18.280     18.376     -0.096  1
        1   768  .    11     1     1     A    60    60   ALA     N      N    60    122.965    122.241      0.724  1
        1   769  .    11     1     1     A    61    61   LEU     H      H    61      8.444      8.405      0.039  1
        1   770  .    11     1     1     A    61    61   LEU    HA      H    61      3.892      3.892      0.000  1
        1   780  .    11     1     1     A    61    61   LEU     C      C    61    176.028    178.826     -2.798  1
        1   781  .    11     1     1     A    61    61   LEU    CA      C    61     57.936     58.254     -0.318  1
        1   782  .    11     1     1     A    61    61   LEU    CB      C    61     41.355     41.745     -0.390  1
        1   786  .    11     1     1     A    61    61   LEU     N      N    61    117.846    119.079     -1.233  1
        1   787  .    11     1     1     A    62    62   GLU     H      H    62      8.624      8.317      0.307  1
        1   788  .    11     1     1     A    62    62   GLU    HA      H    62      4.003      4.133     -0.130  1
        1   793  .    11     1     1     A    62    62   GLU     C      C    62    179.690    178.260      1.430  1
        1   794  .    11     1     1     A    62    62   GLU    CA      C    62     59.805     59.435      0.370  1
        1   795  .    11     1     1     A    62    62   GLU    CB      C    62     29.238     29.204      0.034  1
        1   797  .    11     1     1     A    62    62   GLU     N      N    62    119.793    119.026      0.767  1
        1   798  .    11     1     1     A    63    63   SER     H      H    63      7.460      7.625     -0.165  1
        1   799  .    11     1     1     A    63    63   SER    HA      H    63      4.229      4.067      0.162  1
        1   802  .    11     1     1     A    63    63   SER     C      C    63    177.246    177.329     -0.083  1
        1   803  .    11     1     1     A    63    63   SER    CA      C    63     61.277     61.709     -0.432  1
        1   804  .    11     1     1     A    63    63   SER    CB      C    63     62.938     63.135     -0.197  1
        1   805  .    11     1     1     A    63    63   SER     N      N    63    113.341    114.496     -1.155  1
        1   806  .    11     1     1     A    64    64   LEU     H      H    64      7.857      7.913     -0.056  1
        1   807  .    11     1     1     A    64    64   LEU    HA      H    64      4.309      4.011      0.298  1
        1   817  .    11     1     1     A    64    64   LEU     C      C    64    178.777    178.413      0.364  1
        1   818  .    11     1     1     A    64    64   LEU    CA      C    64     57.559     58.329     -0.770  1
        1   819  .    11     1     1     A    64    64   LEU    CB      C    64     41.302     42.031     -0.729  1
        1   823  .    11     1     1     A    64    64   LEU     N      N    64    121.837    122.009     -0.172  1
        1   824  .    11     1     1     A    65    65   PHE     H      H    65      9.470      8.712      0.758  1
        1   825  .    11     1     1     A    65    65   PHE    HA      H    65      4.063      3.549      0.514  1
        1   833  .    11     1     1     A    65    65   PHE     C      C    65    177.277    177.558     -0.281  1
        1   834  .    11     1     1     A    65    65   PHE    CA      C    65     59.651     61.570     -1.919  1
        1   835  .    11     1     1     A    65    65   PHE    CB      C    65     38.317     39.175     -0.858  1
        1   841  .    11     1     1     A    65    65   PHE     N      N    65    119.705    120.016     -0.311  1
        1   842  .    11     1     1     A    66    66   SER     H      H    66      7.660      8.438     -0.778  1
        1   843  .    11     1     1     A    66    66   SER    HA      H    66      3.994      3.941      0.053  1
        1   846  .    11     1     1     A    66    66   SER     C      C    66    176.836    176.146      0.690  1
        1   847  .    11     1     1     A    66    66   SER    CA      C    66     61.997     61.087      0.910  1
        1   848  .    11     1     1     A    66    66   SER    CB      C    66     62.614     63.171     -0.557  1
        1   849  .    11     1     1     A    66    66   SER     N      N    66    113.327    115.000     -1.673  1
        1   850  .    11     1     1     A    67    67   GLU     H      H    67      7.137      7.869     -0.732  1
        1   851  .    11     1     1     A    67    67   GLU    HA      H    67      4.001      4.136     -0.135  1
        1   856  .    11     1     1     A    67    67   GLU     C      C    67    179.380    179.015      0.365  1
        1   857  .    11     1     1     A    67    67   GLU    CA      C    67     59.538     58.950      0.588  1
        1   858  .    11     1     1     A    67    67   GLU    CB      C    67     29.638     29.050      0.588  1
        1   860  .    11     1     1     A    67    67   GLU     N      N    67    121.080    121.913     -0.833  1
        1   861  .    11     1     1     A    68    68   ILE     H      H    68      8.276      7.904      0.372  1
        1   862  .    11     1     1     A    68    68   ILE    HA      H    68      3.667      3.669     -0.002  1
        1   871  .    11     1     1     A    68    68   ILE     C      C    68    180.804    178.635      2.169  1
        1   872  .    11     1     1     A    68    68   ILE    CA      C    68     64.394     65.246     -0.852  1
        1   873  .    11     1     1     A    68    68   ILE    CB      C    68     38.185     37.895      0.290  1
        1   877  .    11     1     1     A    68    68   ILE     N      N    68    121.779    121.460      0.319  1
        1   878  .    11     1     1     A    69    69   GLN     H      H    69      8.391      7.580      0.811  1
        1   879  .    11     1     1     A    69    69   GLN    HA      H    69      3.351      4.069     -0.718  1
        1   886  .    11     1     1     A    69    69   GLN     C      C    69    176.533    176.724     -0.191  1
        1   887  .    11     1     1     A    69    69   GLN    CA      C    69     59.993     57.993      2.000  1
        1   888  .    11     1     1     A    69    69   GLN    CB      C    69     29.303     28.154      1.149  1
        1   891  .    11     1     1     A    69    69   GLN     N      N    69    119.710    119.059      0.651  1
        1   893  .    11     1     1     A    70    70   SER     H      H    70      7.027      7.816     -0.789  1
        1   894  .    11     1     1     A    70    70   SER    HA      H    70      4.498      4.537     -0.039  1
        1   897  .    11     1     1     A    70    70   SER     C      C    70    173.236    173.850     -0.614  1
        1   898  .    11     1     1     A    70    70   SER    CA      C    70     58.070     57.841      0.229  1
        1   899  .    11     1     1     A    70    70   SER    CB      C    70     64.148     63.538      0.610  1
        1   900  .    11     1     1     A    70    70   SER     N      N    70    112.216    114.446     -2.230  1
        1   901  .    11     1     1     A    71    71   ASP     H      H    71      7.416      8.062     -0.646  1
        1   902  .    11     1     1     A    71    71   ASP    HA      H    71      4.761      4.885     -0.124  1
        1   905  .    11     1     1     A    71    71   ASP    CA      C    71     52.339     52.040      0.299  1
        1   906  .    11     1     1     A    71    71   ASP    CB      C    71     42.988     41.501      1.487  1
        1   907  .    11     1     1     A    71    71   ASP     N      N    71    127.161    122.020      5.141  1
        1   908  .    11     1     1     A    72    72   PRO    HA      H    72      4.840      4.533      0.307  1
        1   915  .    11     1     1     A    72    72   PRO     C      C    72    177.937    177.576      0.361  1
        1   916  .    11     1     1     A    72    72   PRO    CA      C    72     63.729     64.520     -0.791  1
        1   917  .    11     1     1     A    72    72   PRO    CB      C    72     32.334     32.154      0.180  1
        1   920  .    11     1     1     A    73    73   ARG     H      H    73      9.142      8.039      1.103  1
        1   921  .    11     1     1     A    73    73   ARG    HA      H    73      4.246      4.122      0.124  1
        1   929  .    11     1     1     A    73    73   ARG     C      C    73    175.313    177.140     -1.827  1
        1   930  .    11     1     1     A    73    73   ARG    CA      C    73     57.973     58.990     -1.017  1
        1   931  .    11     1     1     A    73    73   ARG    CB      C    73     30.781     30.237      0.544  1
        1   933  .    11     1     1     A    73    73   ARG     N      N    73    118.437    118.885     -0.448  1
        1   935  .    11     1     1     A    74    74   HIS     H      H    74      8.239      7.997      0.242  1
        1   936  .    11     1     1     A    74    74   HIS    HA      H    74      5.330      4.713      0.617  1
        1   942  .    11     1     1     A    74    74   HIS     C      C    74    172.043    174.844     -2.801  1
        1   943  .    11     1     1     A    74    74   HIS    CA      C    74     53.421     55.855     -2.434  1
        1   944  .    11     1     1     A    74    74   HIS    CB      C    74     34.446     30.965      3.481  1
        1   947  .    11     1     1     A    74    74   HIS     N      N    74    114.290    116.898     -2.608  1
        1   949  .    11     1     1     A    75    75   ARG     H      H    75      9.362      8.861      0.501  1
        1   950  .    11     1     1     A    75    75   ARG    HA      H    75      4.833      4.500      0.333  1
        1   958  .    11     1     1     A    75    75   ARG     C      C    75    173.453    175.143     -1.690  1
        1   959  .    11     1     1     A    75    75   ARG    CA      C    75     53.713     56.747     -3.034  1
        1   960  .    11     1     1     A    75    75   ARG    CB      C    75     33.231     31.833      1.398  1
        1   963  .    11     1     1     A    75    75   ARG     N      N    75    114.629    116.433     -1.804  1
        1   965  .    11     1     1     A    76    76   ASP     H      H    76      8.702      8.222      0.480  1
        1   966  .    11     1     1     A    76    76   ASP    HA      H    76      4.113      4.695     -0.582  1
        1   969  .    11     1     1     A    76    76   ASP     C      C    76    174.039    174.962     -0.923  1
        1   970  .    11     1     1     A    76    76   ASP    CA      C    76     55.057     53.014      2.043  1
        1   971  .    11     1     1     A    76    76   ASP    CB      C    76     39.759     39.412      0.347  1
        1   972  .    11     1     1     A    76    76   ASP     N      N    76    118.050    120.022     -1.972  1
        1   973  .    11     1     1     A    77    77   VAL     H      H    77      7.913      7.663      0.250  1
        1   974  .    11     1     1     A    77    77   VAL    HA      H    77      3.947      4.790     -0.843  1
        1   982  .    11     1     1     A    77    77   VAL     C      C    77    177.236    174.659      2.577  1
        1   983  .    11     1     1     A    77    77   VAL    CA      C    77     63.198     62.361      0.837  1
        1   984  .    11     1     1     A    77    77   VAL    CB      C    77     30.644     32.287     -1.643  1
        1   987  .    11     1     1     A    77    77   VAL     N      N    77    118.073    123.808     -5.735  1
        1   988  .    11     1     1     A    78    78   VAL     H      H    78      9.511      8.746      0.765  1
        1   989  .    11     1     1     A    78    78   VAL    HA      H    78      4.343      4.609     -0.266  1
        1   997  .    11     1     1     A    78    78   VAL    CA      C    78     61.470     60.294      1.176  1
        1   998  .    11     1     1     A    78    78   VAL    CB      C    78     35.139     35.948     -0.809  1
        1  1001  .    11     1     1     A    78    78   VAL     N      N    78    131.425    129.882      1.543  1
        1  1002  .    11     1     1     A    79    79   GLU     H      H    79      8.884      8.846      0.038  1
        1  1003  .    11     1     1     A    79    79   GLU    HA      H    79      4.190      4.068      0.122  1
        1  1008  .    11     1     1     A    79    79   GLU     C      C    79    175.945    176.143     -0.198  1
        1  1009  .    11     1     1     A    79    79   GLU    CA      C    79     57.469     56.897      0.572  1
        1  1010  .    11     1     1     A    79    79   GLU    CB      C    79     30.626     30.078      0.548  1
        1  1012  .    11     1     1     A    79    79   GLU     N      N    79    128.013    126.355      1.658  1
        1  1013  .    11     1     1     A    80    80   LEU     H      H    80      9.311      9.260      0.051  1
        1  1014  .    11     1     1     A    80    80   LEU    HA      H    80      4.517      4.383      0.134  1
        1  1024  .    11     1     1     A    80    80   LEU     C      C    80    176.824    176.437      0.387  1
        1  1025  .    11     1     1     A    80    80   LEU    CA      C    80     54.962     56.028     -1.066  1
        1  1026  .    11     1     1     A    80    80   LEU    CB      C    80     44.564     42.500      2.064  1
        1  1030  .    11     1     1     A    80    80   LEU     N      N    80    127.019    128.919     -1.900  1
        1  1031  .    11     1     1     A    81    81   MET     H      H    81      7.580      7.988     -0.408  1
        1  1032  .    11     1     1     A    81    81   MET    HA      H    81      4.395      4.715     -0.320  1
        1  1040  .    11     1     1     A    81    81   MET     C      C    81    172.699    174.167     -1.468  1
        1  1041  .    11     1     1     A    81    81   MET    CA      C    81     56.277     54.667      1.610  1
        1  1042  .    11     1     1     A    81    81   MET    CB      C    81     36.399     35.782      0.617  1
        1  1045  .    11     1     1     A    81    81   MET     N      N    81    116.762    114.867      1.895  1
        1  1046  .    11     1     1     A    82    82   ARG     H      H    82      8.181      8.644     -0.463  1
        1  1047  .    11     1     1     A    82    82   ARG    HA      H    82      5.197      5.072      0.125  1
        1  1055  .    11     1     1     A    82    82   ARG     C      C    82    174.211    173.459      0.752  1
        1  1056  .    11     1     1     A    82    82   ARG    CA      C    82     55.846     56.136     -0.290  1
        1  1057  .    11     1     1     A    82    82   ARG    CB      C    82     32.468     32.137      0.331  1
        1  1060  .    11     1     1     A    82    82   ARG     N      N    82    124.954    122.764      2.190  1
        1  1062  .    11     1     1     A    83    83   ASP     H      H    83      8.615      8.782     -0.167  1
        1  1063  .    11     1     1     A    83    83   ASP    HA      H    83      4.811      5.181     -0.370  1
        1  1066  .    11     1     1     A    83    83   ASP     C      C    83    174.185    174.690     -0.505  1
        1  1067  .    11     1     1     A    83    83   ASP    CA      C    83     52.392     52.403     -0.011  1
        1  1068  .    11     1     1     A    83    83   ASP    CB      C    83     45.138     44.475      0.663  1
        1  1069  .    11     1     1     A    83    83   ASP     N      N    83    124.864    126.536     -1.672  1
        1  1070  .    11     1     1     A    84    84   TYR     H      H    84      8.556      8.312      0.244  1
        1  1071  .    11     1     1     A    84    84   TYR    HA      H    84      5.348      4.718      0.630  1
        1  1078  .    11     1     1     A    84    84   TYR     C      C    84    175.935    176.057     -0.122  1
        1  1079  .    11     1     1     A    84    84   TYR    CA      C    84     57.496     59.193     -1.697  1
        1  1080  .    11     1     1     A    84    84   TYR    CB      C    84     40.013     39.583      0.430  1
        1  1085  .    11     1     1     A    84    84   TYR     N      N    84    119.705    123.824     -4.119  1
        1  1086  .    11     1     1     A    85    85   SER     H      H    85      8.684      9.252     -0.568  1
        1  1087  .    11     1     1     A    85    85   SER    HA      H    85      4.624      4.877     -0.253  1
        1  1090  .    11     1     1     A    85    85   SER     C      C    85    173.141    172.759      0.382  1
        1  1091  .    11     1     1     A    85    85   SER    CA      C    85     56.590     57.589     -0.999  1
        1  1092  .    11     1     1     A    85    85   SER    CB      C    85     65.148     67.255     -2.107  1
        1  1093  .    11     1     1     A    85    85   SER     N      N    85    116.700    116.184      0.516  1
        1  1094  .    11     1     1     A    86    86   ALA     H      H    86      8.723      8.142      0.581  1
        1  1095  .    11     1     1     A    86    86   ALA    HA      H    86      4.430      4.785     -0.355  1
        1  1099  .    11     1     1     A    86    86   ALA     C      C    86    176.805    176.140      0.665  1
        1  1100  .    11     1     1     A    86    86   ALA    CA      C    86     52.785     51.450      1.335  1
        1  1101  .    11     1     1     A    86    86   ALA    CB      C    86     19.751     20.394     -0.643  1
        1  1102  .    11     1     1     A    86    86   ALA     N      N    86    125.820    123.547      2.273  1
        1  1103  .    11     1     1     A    87    87   TYR     H      H    87      7.586      7.252      0.334  1
        1  1104  .    11     1     1     A    87    87   TYR    HA      H    87      4.646      5.273     -0.627  1
        1  1111  .    11     1     1     A    87    87   TYR     C      C    87    173.549    172.550      0.999  1
        1  1112  .    11     1     1     A    87    87   TYR    CA      C    87     56.031     55.801      0.230  1
        1  1113  .    11     1     1     A    87    87   TYR    CB      C    87     40.189     41.251     -1.062  1
        1  1118  .    11     1     1     A    87    87   TYR     N      N    87    114.195    116.428     -2.233  1
        1  1119  .    11     1     1     A    88    88   ARG     H      H    88      8.520      8.826     -0.306  1
        1  1120  .    11     1     1     A    88    88   ARG    HA      H    88      4.096      4.654     -0.558  1
        1  1128  .    11     1     1     A    88    88   ARG     C      C    88    176.201    176.101      0.100  1
        1  1129  .    11     1     1     A    88    88   ARG    CA      C    88     55.828     55.801      0.027  1
        1  1130  .    11     1     1     A    88    88   ARG    CB      C    88     31.416     30.955      0.461  1
        1  1133  .    11     1     1     A    88    88   ARG     N      N    88    122.154    121.770      0.384  1
        1  1134  .    11     1     1     A    89    89   ARG     H      H    89     11.667      8.823      2.844  1
        1  1135  .    11     1     1     A    89    89   ARG    HA      H    89      4.146      4.266     -0.120  1
        1  1143  .    11     1     1     A    89    89   ARG     C      C    89    176.860    176.684      0.176  1
        1  1144  .    11     1     1     A    89    89   ARG    CA      C    89     57.241     57.887     -0.646  1
        1  1145  .    11     1     1     A    89    89   ARG    CB      C    89     30.678     30.364      0.314  1
        1  1148  .    11     1     1     A    89    89   ARG     N      N    89    129.281    125.182      4.099  1
        1  1150  .    11     1     1     A    90    90   PHE     H      H    90      9.437      8.194      1.243  1
        1  1151  .    11     1     1     A    90    90   PHE    HA      H    90      4.872      4.997     -0.125  1
        1  1159  .    11     1     1     A    90    90   PHE     C      C    90    175.092    176.409     -1.317  1
        1  1160  .    11     1     1     A    90    90   PHE    CA      C    90     56.514     56.529     -0.015  1
        1  1161  .    11     1     1     A    90    90   PHE    CB      C    90     37.912     37.901      0.011  1
        1  1167  .    11     1     1     A    90    90   PHE     N      N    90    120.878    116.361      4.517  1
        1  1168  .    11     1     1     A    91    91   HIS     H      H    91      7.633      7.901     -0.268  1
        1  1169  .    11     1     1     A    91    91   HIS    HA      H    91      4.249      4.444     -0.195  1
        1  1173  .    11     1     1     A    91    91   HIS     C      C    91    177.367    176.651      0.716  1
        1  1174  .    11     1     1     A    91    91   HIS    CA      C    91     57.689     59.108     -1.419  1
        1  1175  .    11     1     1     A    91    91   HIS    CB      C    91     31.841     30.271      1.570  1
        1  1177  .    11     1     1     A    91    91   HIS     N      N    91    117.239    120.266     -3.027  1
        1  1178  .    11     1     1     A    92    92   GLY     H      H    92      8.794      8.311      0.483  1
        1  1179  .    11     1     1     A    92    92   GLY   HA2      H    92      3.637      3.890     -0.253  1
        1  1180  .    11     1     1     A    92    92   GLY   HA3      H    92      4.185      3.970      0.215  1
        1  1181  .    11     1     1     A    92    92   GLY     C      C    92    173.514    173.670     -0.156  1
        1  1182  .    11     1     1     A    92    92   GLY    CA      C    92     45.799     45.681      0.118  1
        1  1183  .    11     1     1     A    92    92   GLY     N      N    92    112.080    105.652      6.428  1
        1  1184  .    11     1     1     A    93    93   THR     H      H    93      7.776      8.086     -0.310  1
        1  1185  .    11     1     1     A    93    93   THR    HA      H    93      4.442      4.729     -0.287  1
        1  1190  .    11     1     1     A    93    93   THR     C      C    93    173.680    174.764     -1.084  1
        1  1191  .    11     1     1     A    93    93   THR    CA      C    93     61.138     60.818      0.320  1
        1  1192  .    11     1     1     A    93    93   THR    CB      C    93     69.861     71.622     -1.761  1
        1  1194  .    11     1     1     A    93    93   THR     N      N    93    116.322    113.962      2.360  1
        1  1195  .    11     1     1     A    94    94   GLY     H      H    94      8.762      8.717      0.045  1
        1  1196  .    11     1     1     A    94    94   GLY   HA2      H    94      4.190      3.836      0.354  1
        1  1197  .    11     1     1     A    94    94   GLY   HA3      H    94      4.322      3.865      0.457  1
        1  1198  .    11     1     1     A    94    94   GLY     C      C    94    174.079    174.322     -0.243  1
        1  1199  .    11     1     1     A    94    94   GLY    CA      C    94     47.534     46.877      0.657  1
        1  1200  .    11     1     1     A    94    94   GLY     N      N    94    115.002    113.512      1.490  1
        1  1201  .    11     1     1     A    95    95   MET     H      H    95      7.452      7.495     -0.043  1
        1  1202  .    11     1     1     A    95    95   MET    HA      H    95      4.537      4.873     -0.336  1
        1  1210  .    11     1     1     A    95    95   MET     C      C    95    172.424    173.816     -1.392  1
        1  1211  .    11     1     1     A    95    95   MET    CA      C    95     54.009     54.484     -0.475  1
        1  1212  .    11     1     1     A    95    95   MET    CB      C    95     30.100     35.029     -4.929  1
        1  1215  .    11     1     1     A    95    95   MET     N      N    95    114.096    117.276     -3.180  1
        1  1216  .    11     1     1     A    96    96   ARG     H      H    96      7.427      8.710     -1.283  1
        1  1217  .    11     1     1     A    96    96   ARG    HA      H    96      4.525      4.613     -0.088  1
        1  1225  .    11     1     1     A    96    96   ARG     C      C    96    173.353    174.590     -1.237  1
        1  1226  .    11     1     1     A    96    96   ARG    CA      C    96     54.856     55.111     -0.255  1
        1  1227  .    11     1     1     A    96    96   ARG    CB      C    96     33.647     33.261      0.386  1
        1  1230  .    11     1     1     A    96    96   ARG     N      N    96    123.679    125.276     -1.597  1
        1  1232  .    11     1     1     A    97    97   ILE     H      H    97      8.646      8.728     -0.082  1
        1  1233  .    11     1     1     A    97    97   ILE    HA      H    97      5.806      4.209      1.597  1
        1  1243  .    11     1     1     A    97    97   ILE     C      C    97    173.825    174.849     -1.024  1
        1  1244  .    11     1     1     A    97    97   ILE    CA      C    97     57.076     62.022     -4.946  1
        1  1245  .    11     1     1     A    97    97   ILE    CB      C    97     41.801     38.867      2.934  1
        1  1249  .    11     1     1     A    97    97   ILE     N      N    97    120.891    127.602     -6.711  1
        1  1250  .    11     1     1     A    98    98   LEU     H      H    98      8.896      8.840      0.056  1
        1  1251  .    11     1     1     A    98    98   LEU    HA      H    98      4.749      4.992     -0.243  1
        1  1261  .    11     1     1     A    98    98   LEU     C      C    98    174.208    175.184     -0.976  1
        1  1262  .    11     1     1     A    98    98   LEU    CA      C    98     55.083     54.412      0.671  1
        1  1263  .    11     1     1     A    98    98   LEU    CB      C    98     43.842     43.855     -0.013  1
        1  1267  .    11     1     1     A    98    98   LEU     N      N    98    127.872    128.520     -0.648  1
        1  1268  .    11     1     1     A    99    99   ASP     H      H    99      9.085      8.871      0.214  1
        1  1269  .    11     1     1     A    99    99   ASP    HA      H    99      5.120      4.936      0.184  1
        1  1272  .    11     1     1     A    99    99   ASP     C      C    99    177.066    176.885      0.181  1
        1  1273  .    11     1     1     A    99    99   ASP    CA      C    99     52.790     53.514     -0.724  1
        1  1274  .    11     1     1     A    99    99   ASP    CB      C    99     39.817     40.519     -0.702  1
        1  1275  .    11     1     1     A    99    99   ASP     N      N    99    125.120    128.022     -2.902  1
        1  1276  .    11     1     1     A   100   100   LEU     H      H   100      9.054      8.722      0.332  1
        1  1277  .    11     1     1     A   100   100   LEU    HA      H   100      4.182      4.484     -0.302  1
        1  1287  .    11     1     1     A   100   100   LEU     C      C   100    178.205    178.531     -0.326  1
        1  1288  .    11     1     1     A   100   100   LEU    CA      C   100     56.842     57.555     -0.713  1
        1  1289  .    11     1     1     A   100   100   LEU    CB      C   100     41.225     41.382     -0.157  1
        1  1293  .    11     1     1     A   100   100   LEU     N      N   100    123.395    126.052     -2.657  1
        1  1294  .    11     1     1     A   101   101   ARG     H      H   101      8.486      8.074      0.412  1
        1  1295  .    11     1     1     A   101   101   ARG    HA      H   101      4.143      4.044      0.099  1
        1  1303  .    11     1     1     A   101   101   ARG     C      C   101    177.470    177.488     -0.018  1
        1  1304  .    11     1     1     A   101   101   ARG    CA      C   101     58.032     58.441     -0.409  1
        1  1305  .    11     1     1     A   101   101   ARG    CB      C   101     29.701     30.028     -0.327  1
        1  1308  .    11     1     1     A   101   101   ARG     N      N   101    116.441    118.582     -2.141  1
        1  1310  .    11     1     1     A   102   102   LEU     H      H   102      7.890      7.747      0.143  1
        1  1311  .    11     1     1     A   102   102   LEU    HA      H   102      4.268      4.048      0.220  1
        1  1321  .    11     1     1     A   102   102   LEU     C      C   102    176.281    176.789     -0.508  1
        1  1322  .    11     1     1     A   102   102   LEU    CA      C   102     54.264     56.312     -2.048  1
        1  1323  .    11     1     1     A   102   102   LEU    CB      C   102     41.804     43.028     -1.224  1
        1  1327  .    11     1     1     A   102   102   LEU     N      N   102    116.010    117.015     -1.005  1
        1  1328  .    11     1     1     A   103   103   PHE     H      H   103      7.438      7.443     -0.005  1
        1  1329  .    11     1     1     A   103   103   PHE    HA      H   103      4.730      4.914     -0.184  1
        1  1337  .    11     1     1     A   103   103   PHE     C      C   103    178.868    174.301      4.567  1
        1  1338  .    11     1     1     A   103   103   PHE    CA      C   103     57.659     57.087      0.572  1
        1  1339  .    11     1     1     A   103   103   PHE    CB      C   103     43.790     40.886      2.904  1
        1  1345  .    11     1     1     A   103   103   PHE     N      N   103    117.399    115.812      1.587  1
        1  1346  .    11     1     1     A   104   104   GLU     H      H   104      8.630      8.670     -0.040  1
        1  1347  .    11     1     1     A   104   104   GLU    HA      H   104      4.590      4.875     -0.285  1
        1  1352  .    11     1     1     A   104   104   GLU     C      C   104    177.784    176.323      1.461  1
        1  1353  .    11     1     1     A   104   104   GLU    CA      C   104     55.638     54.500      1.138  1
        1  1354  .    11     1     1     A   104   104   GLU    CB      C   104     30.706     32.360     -1.654  1
        1  1356  .    11     1     1     A   104   104   GLU     N      N   104    119.969    118.655      1.314  1
        1  1357  .    11     1     1     A   105   105   THR     H      H   105      8.723      8.592      0.131  1
        1  1358  .    11     1     1     A   105   105   THR    HA      H   105      3.792      4.129     -0.337  1
        1  1363  .    11     1     1     A   105   105   THR     C      C   105    175.478    176.233     -0.755  1
        1  1364  .    11     1     1     A   105   105   THR    CA      C   105     66.301     67.163     -0.862  1
        1  1365  .    11     1     1     A   105   105   THR    CB      C   105     68.849     68.812      0.037  1
        1  1367  .    11     1     1     A   105   105   THR     N      N   105    117.537    113.988      3.549  1
        1  1368  .    11     1     1     A   106   106   ASP     H      H   106      8.693      8.247      0.446  1
        1  1369  .    11     1     1     A   106   106   ASP    HA      H   106      4.468      4.351      0.117  1
        1  1372  .    11     1     1     A   106   106   ASP     C      C   106    178.488    178.769     -0.281  1
        1  1373  .    11     1     1     A   106   106   ASP    CA      C   106     56.862     57.041     -0.179  1
        1  1374  .    11     1     1     A   106   106   ASP    CB      C   106     39.744     40.653     -0.909  1
        1  1375  .    11     1     1     A   106   106   ASP     N      N   106    119.473    120.763     -1.290  1
        1  1376  .    11     1     1     A   107   107   GLY     H      H   107      7.932      8.355     -0.423  1
        1  1377  .    11     1     1     A   107   107   GLY   HA2      H   107      4.054      3.818      0.236  1
        1  1378  .    11     1     1     A   107   107   GLY   HA3      H   107      4.194      3.889      0.305  1
        1  1379  .    11     1     1     A   107   107   GLY     C      C   107    176.303    176.180      0.123  1
        1  1380  .    11     1     1     A   107   107   GLY    CA      C   107     46.818     47.190     -0.372  1
        1  1381  .    11     1     1     A   107   107   GLY     N      N   107    108.360    107.049      1.311  1
        1  1382  .    11     1     1     A   108   108   ALA     H      H   108      8.504      8.274      0.230  1
        1  1383  .    11     1     1     A   108   108   ALA    HA      H   108      3.449      3.541     -0.092  1
        1  1387  .    11     1     1     A   108   108   ALA     C      C   108    178.761    179.459     -0.698  1
        1  1388  .    11     1     1     A   108   108   ALA    CA      C   108     54.955     54.726      0.229  1
        1  1389  .    11     1     1     A   108   108   ALA    CB      C   108     18.469     19.133     -0.664  1
        1  1390  .    11     1     1     A   108   108   ALA     N      N   108    125.090    124.925      0.165  1
        1  1391  .    11     1     1     A   109   109   LEU     H      H   109      7.935      7.880      0.055  1
        1  1392  .    11     1     1     A   109   109   LEU    HA      H   109      3.888      4.049     -0.161  1
        1  1402  .    11     1     1     A   109   109   LEU     C      C   109    178.508    178.775     -0.267  1
        1  1403  .    11     1     1     A   109   109   LEU    CA      C   109     57.972     57.873      0.099  1
        1  1404  .    11     1     1     A   109   109   LEU    CB      C   109     41.456     41.574     -0.118  1
        1  1408  .    11     1     1     A   109   109   LEU     N      N   109    117.297    120.099     -2.802  1
        1  1409  .    11     1     1     A   110   110   GLU     H      H   110      7.817      7.812      0.005  1
        1  1410  .    11     1     1     A   110   110   GLU    HA      H   110      3.910      3.931     -0.021  1
        1  1415  .    11     1     1     A   110   110   GLU     C      C   110    178.943    178.745      0.198  1
        1  1416  .    11     1     1     A   110   110   GLU    CA      C   110     59.606     59.276      0.330  1
        1  1417  .    11     1     1     A   110   110   GLU    CB      C   110     29.534     29.443      0.091  1
        1  1419  .    11     1     1     A   110   110   GLU     N      N   110    117.183    118.349     -1.166  1
        1  1420  .    11     1     1     A   111   111   GLU     H      H   111      7.616      7.717     -0.101  1
        1  1421  .    11     1     1     A   111   111   GLU    HA      H   111      4.117      3.854      0.263  1
        1  1426  .    11     1     1     A   111   111   GLU     C      C   111    178.342    178.569     -0.227  1
        1  1427  .    11     1     1     A   111   111   GLU    CA      C   111     58.864     59.175     -0.311  1
        1  1428  .    11     1     1     A   111   111   GLU    CB      C   111     29.192     29.098      0.094  1
        1  1430  .    11     1     1     A   111   111   GLU     N      N   111    119.218    118.540      0.678  1
        1  1431  .    11     1     1     A   112   112   ILE     H      H   112      7.834      7.573      0.261  1
        1  1432  .    11     1     1     A   112   112   ILE    HA      H   112      3.636      2.716      0.920  1
        1  1442  .    11     1     1     A   112   112   ILE     C      C   112    178.769    177.591      1.178  1
        1  1443  .    11     1     1     A   112   112   ILE    CA      C   112     64.124     64.797     -0.673  1
        1  1444  .    11     1     1     A   112   112   ILE    CB      C   112     37.728     37.802     -0.074  1
        1  1448  .    11     1     1     A   112   112   ILE     N      N   112    117.569    120.495     -2.926  1
        1  1449  .    11     1     1     A   113   113   LEU     H      H   113      8.177      7.719      0.458  1
        1  1450  .    11     1     1     A   113   113   LEU    HA      H   113      4.096      3.918      0.178  1
        1  1460  .    11     1     1     A   113   113   LEU     C      C   113    179.030    179.523     -0.493  1
        1  1461  .    11     1     1     A   113   113   LEU    CA      C   113     57.243     58.033     -0.790  1
        1  1462  .    11     1     1     A   113   113   LEU    CB      C   113     41.124     41.383     -0.259  1
        1  1466  .    11     1     1     A   113   113   LEU     N      N   113    119.434    119.097      0.337  1
        1  1467  .    11     1     1     A   114   114   ARG     H      H   114      7.701      7.901     -0.200  1
        1  1468  .    11     1     1     A   114   114   ARG    HA      H   114      4.105      4.080      0.025  1
        1  1476  .    11     1     1     A   114   114   ARG     C      C   114    177.902    177.865      0.037  1
        1  1477  .    11     1     1     A   114   114   ARG    CA      C   114     58.850     59.026     -0.176  1
        1  1478  .    11     1     1     A   114   114   ARG    CB      C   114     30.222     30.183      0.039  1
        1  1481  .    11     1     1     A   114   114   ARG     N      N   114    118.922    118.425      0.497  1
        1  1483  .    11     1     1     A   115   115   PHE     H      H   115      7.537      7.149      0.388  1
        1  1484  .    11     1     1     A   115   115   PHE    HA      H   115      4.932      4.967     -0.035  1
        1  1492  .    11     1     1     A   115   115   PHE     C      C   115    175.547    174.630      0.917  1
        1  1493  .    11     1     1     A   115   115   PHE    CA      C   115     57.178     56.865      0.313  1
        1  1494  .    11     1     1     A   115   115   PHE    CB      C   115     39.288     39.633     -0.345  1
        1  1500  .    11     1     1     A   115   115   PHE     N      N   115    115.058    111.837      3.221  1
        1  1501  .    11     1     1     A   116   116   SER     H      H   116      7.678      7.393      0.285  1
        1  1502  .    11     1     1     A   116   116   SER    HA      H   116      4.751      5.035     -0.284  1
        1  1505  .    11     1     1     A   116   116   SER     C      C   116    174.194    173.111      1.083  1
        1  1506  .    11     1     1     A   116   116   SER    CA      C   116     58.422     56.384      2.038  1
        1  1507  .    11     1     1     A   116   116   SER    CB      C   116     65.358     64.857      0.501  1
        1  1508  .    11     1     1     A   116   116   SER     N      N   116    116.094    114.718      1.376  1
        1  1509  .    11     1     1     A   117   117   THR     H      H   117      8.387      8.319      0.068  1
        1  1510  .    11     1     1     A   117   117   THR    HA      H   117      4.408      4.735     -0.327  1
        1  1515  .    11     1     1     A   117   117   THR     C      C   117    176.672    174.605      2.067  1
        1  1516  .    11     1     1     A   117   117   THR    CA      C   117     61.074     60.236      0.838  1
        1  1517  .    11     1     1     A   117   117   THR    CB      C   117     69.160     68.651      0.509  1
        1  1519  .    11     1     1     A   117   117   THR     N      N   117    113.457    118.502     -5.045  1
        1  1520  .    11     1     1     A   118   118   PHE     H      H   118      8.246      7.936      0.310  1
        1  1521  .    11     1     1     A   118   118   PHE    HA      H   118      4.407      4.457     -0.050  1
        1  1529  .    11     1     1     A   118   118   PHE     C      C   118    176.400    176.152      0.248  1
        1  1530  .    11     1     1     A   118   118   PHE    CA      C   118     59.121     56.959      2.162  1
        1  1531  .    11     1     1     A   118   118   PHE    CB      C   118     39.564     38.168      1.396  1
        1  1534  .    11     1     1     A   118   118   PHE     N      N   118    121.352    121.512     -0.160  1
        1  1535  .    11     1     1     A   119   119   GLY     H      H   119      8.284      8.430     -0.146  1
        1  1536  .    11     1     1     A   119   119   GLY   HA2      H   119      3.728      3.717      0.011  1
        1  1537  .    11     1     1     A   119   119   GLY   HA3      H   119      3.728      3.780     -0.052  1
        1  1538  .    11     1     1     A   119   119   GLY     C      C   119    174.512    174.240      0.272  1
        1  1539  .    11     1     1     A   119   119   GLY    CA      C   119     45.635     45.260      0.375  1
        1  1540  .    11     1     1     A   119   119   GLY     N      N   119    108.617    108.434      0.183  1
        1  1541  .    11     1     1     A   120   120   VAL     H      H   120      7.748      7.656      0.092  1
        1  1542  .    11     1     1     A   120   120   VAL    HA      H   120      4.164      3.934      0.230  1
        1  1550  .    11     1     1     A   120   120   VAL     C      C   120    176.264    176.395     -0.131  1
        1  1551  .    11     1     1     A   120   120   VAL    CA      C   120     62.192     61.780      0.412  1
        1  1552  .    11     1     1     A   120   120   VAL    CB      C   120     32.445     33.548     -1.103  1
        1  1555  .    11     1     1     A   120   120   VAL     N      N   120    116.802    117.617     -0.815  1
        1  1556  .    11     1     1     A   121   121   THR     H      H   121      7.919      8.632     -0.713  1
        1  1557  .    11     1     1     A   121   121   THR    HA      H   121      4.264      4.111      0.153  1
        1  1562  .    11     1     1     A   121   121   THR     C      C   121    174.075    174.826     -0.751  1
        1  1563  .    11     1     1     A   121   121   THR    CA      C   121     62.235     64.946     -2.711  1
        1  1564  .    11     1     1     A   121   121   THR    CB      C   121     69.473     69.240      0.233  1
        1  1566  .    11     1     1     A   121   121   THR     N      N   121    115.098    117.059     -1.961  1
        1  1567  .    11     1     1     A   122   122   GLU     H      H   122      8.058      8.084     -0.026  1
        1  1568  .    11     1     1     A   122   122   GLU    HA      H   122      4.511      4.732     -0.221  1
        1  1573  .    11     1     1     A   122   122   GLU    CA      C   122     54.305     53.485      0.820  1
        1  1574  .    11     1     1     A   122   122   GLU    CB      C   122     30.170     31.202     -1.032  1
        1  1576  .    11     1     1     A   122   122   GLU     N      N   122    123.077    119.871      3.206  1
        1  1577  .    11     1     1     A   123   123   PRO    HA      H   123      3.990      4.378     -0.388  1
        1  1584  .    11     1     1     A   123   123   PRO     C      C   123    177.060    178.086     -1.026  1
        1  1585  .    11     1     1     A   123   123   PRO    CA      C   123     64.632     63.831      0.801  1
        1  1586  .    11     1     1     A   123   123   PRO    CB      C   123     30.997     31.780     -0.783  1
        1  1589  .    11     1     1     A   124   124   VAL     H      H   124      7.730      7.454      0.276  1
        1  1590  .    11     1     1     A   124   124   VAL    HA      H   124      3.872      3.515      0.357  1
        1  1598  .    11     1     1     A   124   124   VAL     C      C   124    175.898    177.581     -1.683  1
        1  1599  .    11     1     1     A   124   124   VAL    CA      C   124     63.965     66.203     -2.238  1
        1  1600  .    11     1     1     A   124   124   VAL    CB      C   124     31.722     31.603      0.119  1
        1  1603  .    11     1     1     A   124   124   VAL     N      N   124    114.469    117.251     -2.782  1
        1  1604  .    11     1     1     A   125   125   ASN     H      H   125      8.018      8.333     -0.315  1
        1  1605  .    11     1     1     A   125   125   ASN    HA      H   125      4.747      4.700      0.047  1
        1  1610  .    11     1     1     A   125   125   ASN     C      C   125    174.821    175.064     -0.243  1
        1  1611  .    11     1     1     A   125   125   ASN    CA      C   125     53.709     53.027      0.682  1
        1  1612  .    11     1     1     A   125   125   ASN    CB      C   125     39.098     37.230      1.868  1
        1  1614  .    11     1     1     A   125   125   ASN     N      N   125    118.567    115.876      2.691  1
        1  1616  .    11     1     1     A   126   126   ASP     H      H   126      8.016      7.597      0.419  1
        1  1617  .    11     1     1     A   126   126   ASP    HA      H   126      4.712      4.523      0.189  1
        1  1620  .    11     1     1     A   126   126   ASP     C      C   126    178.234    176.874      1.360  1
        1  1621  .    11     1     1     A   126   126   ASP    CA      C   126     54.861     54.480      0.381  1
        1  1622  .    11     1     1     A   126   126   ASP    CB      C   126     43.352     42.317      1.035  1
        1  1623  .    11     1     1     A   126   126   ASP     N      N   126    122.166    121.543      0.623  1
        1  1624  .    11     1     1     A   127   127   ARG     H      H   127      8.678      8.744     -0.066  1
        1  1625  .    11     1     1     A   127   127   ARG    HA      H   127      4.570      3.977      0.593  1
        1  1631  .    11     1     1     A   127   127   ARG     N      N   127    122.382    126.779     -4.397  1
        1  1632  .    11     1     1     A   128   128   MET     H      H   128      8.486      7.956      0.530  1
        1  1633  .    11     1     1     A   128   128   MET    HA      H   128      3.918      4.149     -0.231  1
        1  1641  .    11     1     1     A   128   128   MET     C      C   128    177.785    178.151     -0.366  1
        1  1642  .    11     1     1     A   128   128   MET    CA      C   128     59.686     58.871      0.815  1
        1  1643  .    11     1     1     A   128   128   MET    CB      C   128     32.270     32.071      0.199  1
        1  1646  .    11     1     1     A   128   128   MET     N      N   128    118.235    119.058     -0.823  1
        1  1647  .    11     1     1     A   129   129   PHE     H      H   129      8.705      8.211      0.494  1
        1  1648  .    11     1     1     A   129   129   PHE    HA      H   129      4.000      4.108     -0.108  1
        1  1656  .    11     1     1     A   129   129   PHE     C      C   129    178.597    177.700      0.897  1
        1  1657  .    11     1     1     A   129   129   PHE    CA      C   129     62.579     60.758      1.821  1
        1  1658  .    11     1     1     A   129   129   PHE    CB      C   129     39.023     39.350     -0.327  1
        1  1664  .    11     1     1     A   129   129   PHE     N      N   129    120.091    120.550     -0.459  1
        1  1665  .    11     1     1     A   130   130   ARG     H      H   130      8.532      8.131      0.401  1
        1  1666  .    11     1     1     A   130   130   ARG    HA      H   130      3.960      3.869      0.091  1
        1  1673  .    11     1     1     A   130   130   ARG     C      C   130    179.557    178.574      0.983  1
        1  1674  .    11     1     1     A   130   130   ARG    CA      C   130     60.073     59.333      0.740  1
        1  1675  .    11     1     1     A   130   130   ARG    CB      C   130     30.128     29.787      0.341  1
        1  1678  .    11     1     1     A   130   130   ARG     N      N   130    120.758    118.039      2.719  1
        1  1679  .    11     1     1     A   131   131   LEU     H      H   131      7.956      7.523      0.433  1
        1  1680  .    11     1     1     A   131   131   LEU    HA      H   131      4.172      4.046      0.126  1
        1  1690  .    11     1     1     A   131   131   LEU     C      C   131    179.224    178.538      0.686  1
        1  1691  .    11     1     1     A   131   131   LEU    CA      C   131     58.197     57.587      0.610  1
        1  1692  .    11     1     1     A   131   131   LEU    CB      C   131     42.456     42.259      0.197  1
        1  1696  .    11     1     1     A   131   131   LEU     N      N   131    120.702    119.784      0.918  1
        1  1697  .    11     1     1     A   132   132   LEU     H      H   132      8.392      8.160      0.232  1
        1  1698  .    11     1     1     A   132   132   LEU    HA      H   132      3.359      3.396     -0.037  1
        1  1708  .    11     1     1     A   132   132   LEU     C      C   132    178.002    178.032     -0.030  1
        1  1709  .    11     1     1     A   132   132   LEU    CA      C   132     58.338     58.257      0.081  1
        1  1710  .    11     1     1     A   132   132   LEU    CB      C   132     42.989     41.753      1.236  1
        1  1714  .    11     1     1     A   132   132   LEU     N      N   132    120.902    119.966      0.936  1
        1  1715  .    11     1     1     A   133   133   SER     H      H   133      8.332      8.079      0.253  1
        1  1716  .    11     1     1     A   133   133   SER    HA      H   133      3.680      3.931     -0.251  1
        1  1719  .    11     1     1     A   133   133   SER     C      C   133    176.212    176.607     -0.395  1
        1  1720  .    11     1     1     A   133   133   SER    CA      C   133     62.230     60.570      1.660  1
        1  1721  .    11     1     1     A   133   133   SER    CB      C   133     62.230     61.808      0.422  1
        1  1722  .    11     1     1     A   133   133   SER     N      N   133    113.539    112.375      1.164  1
        1  1723  .    11     1     1     A   134   134   ALA     H      H   134      7.649      7.588      0.061  1
        1  1724  .    11     1     1     A   134   134   ALA    HA      H   134      4.135      4.018      0.117  1
        1  1728  .    11     1     1     A   134   134   ALA     C      C   134    179.223    179.837     -0.614  1
        1  1729  .    11     1     1     A   134   134   ALA    CA      C   134     54.844     54.569      0.275  1
        1  1730  .    11     1     1     A   134   134   ALA    CB      C   134     18.254     18.267     -0.013  1
        1  1731  .    11     1     1     A   134   134   ALA     N      N   134    123.732    123.489      0.243  1
        1  1732  .    11     1     1     A   135   135   PHE     H      H   135      7.584      7.717     -0.133  1
        1  1733  .    11     1     1     A   135   135   PHE    HA      H   135      4.028      3.991      0.037  1
        1  1741  .    11     1     1     A   135   135   PHE     C      C   135    177.962    176.925      1.037  1
        1  1742  .    11     1     1     A   135   135   PHE    CA      C   135     61.585     60.708      0.877  1
        1  1743  .    11     1     1     A   135   135   PHE    CB      C   135     38.806     38.761      0.045  1
        1  1749  .    11     1     1     A   135   135   PHE     N      N   135    118.873    119.132     -0.259  1
        1  1750  .    11     1     1     A   136   136   ILE     H      H   136      7.755      7.871     -0.116  1
        1  1751  .    11     1     1     A   136   136   ILE    HA      H   136      3.350      3.584     -0.234  1
        1  1761  .    11     1     1     A   136   136   ILE     C      C   136    177.316    178.181     -0.865  1
        1  1762  .    11     1     1     A   136   136   ILE    CA      C   136     64.885     64.411      0.474  1
        1  1763  .    11     1     1     A   136   136   ILE    CB      C   136     38.785     37.219      1.566  1
        1  1767  .    11     1     1     A   136   136   ILE     N      N   136    117.950    119.785     -1.835  1
        1  1768  .    11     1     1     A   137   137   ALA     H      H   137      8.081      7.853      0.228  1
        1  1769  .    11     1     1     A   137   137   ALA    HA      H   137      4.097      4.518     -0.421  1
        1  1773  .    11     1     1     A   137   137   ALA     C      C   137    179.022    178.965      0.057  1
        1  1774  .    11     1     1     A   137   137   ALA    CA      C   137     54.364     54.711     -0.347  1
        1  1775  .    11     1     1     A   137   137   ALA    CB      C   137     18.807     19.095     -0.288  1
        1  1776  .    11     1     1     A   137   137   ALA     N      N   137    120.474    123.049     -2.575  1
        1  1777  .    11     1     1     A   138   138   ASP     H      H   138      7.891      7.917     -0.026  1
        1  1778  .    11     1     1     A   138   138   ASP    HA      H   138      4.583      4.604     -0.021  1
        1  1781  .    11     1     1     A   138   138   ASP     C      C   138    177.560    176.176      1.384  1
        1  1782  .    11     1     1     A   138   138   ASP    CA      C   138     54.967     54.395      0.572  1
        1  1783  .    11     1     1     A   138   138   ASP    CB      C   138     41.187     41.727     -0.540  1
        1  1784  .    11     1     1     A   138   138   ASP     N      N   138    116.219    115.828      0.391  1
        1  1785  .    11     1     1     A   139   139   GLY     H      H   139      7.703      7.927     -0.224  1
        1  1786  .    11     1     1     A   139   139   GLY   HA2      H   139      3.731      2.884      0.847  1
        1  1787  .    11     1     1     A   139   139   GLY   HA3      H   139      3.731      3.304      0.427  1
        1  1788  .    11     1     1     A   139   139   GLY     C      C   139    174.751    173.489      1.262  1
        1  1789  .    11     1     1     A   139   139   GLY    CA      C   139     46.240     46.395     -0.155  1
        1  1790  .    11     1     1     A   139   139   GLY     N      N   139    108.127    107.031      1.096  1
        1  1791  .    11     1     1     A   140   140   GLY     H      H   140      8.121      7.995      0.126  1
        1  1792  .    11     1     1     A   140   140   GLY   HA2      H   140      3.779      4.023     -0.244  1
        1  1793  .    11     1     1     A   140   140   GLY   HA3      H   140      3.779      4.068     -0.289  1
        1  1794  .    11     1     1     A   140   140   GLY     C      C   140    174.115    174.422     -0.307  1
        1  1795  .    11     1     1     A   140   140   GLY    CA      C   140     45.348     46.269     -0.921  1
        1  1796  .    11     1     1     A   140   140   GLY     N      N   140    107.871    106.381      1.490  1
        1  1797  .    11     1     1     A   141   141   ARG     H      H   141      7.639      8.028     -0.389  1
        1  1798  .    11     1     1     A   141   141   ARG    HA      H   141      4.236      3.889      0.347  1
        1  1805  .    11     1     1     A   141   141   ARG     C      C   141    175.526    176.118     -0.592  1
        1  1806  .    11     1     1     A   141   141   ARG    CA      C   141     56.125     56.345     -0.220  1
        1  1807  .    11     1     1     A   141   141   ARG    CB      C   141     31.348     28.819      2.529  1
        1  1810  .    11     1     1     A   141   141   ARG     N      N   141    119.386    115.874      3.512  1
        1  1811  .    11     1     1     A   142   142   TYR     H      H   142      8.237      8.101      0.136  1
        1  1812  .    11     1     1     A   142   142   TYR    HA      H   142      4.596      4.251      0.345  1
        1  1819  .    11     1     1     A   142   142   TYR     C      C   142    175.086    176.558     -1.472  1
        1  1820  .    11     1     1     A   142   142   TYR    CA      C   142     57.693     61.079     -3.386  1
        1  1821  .    11     1     1     A   142   142   TYR    CB      C   142     39.153     37.762      1.391  1
        1  1826  .    11     1     1     A   142   142   TYR     N      N   142    120.114    123.186     -3.072  1
        1  1827  .    11     1     1     A   143   143   CYS     H      H   143      8.304      7.133      1.171  1
        1  1828  .    11     1     1     A   143   143   CYS    HA      H   143      4.652      3.928      0.724  1
        1  1831  .    11     1     1     A   143   143   CYS     C      C   143    173.958    175.244     -1.286  1
        1  1832  .    11     1     1     A   143   143   CYS    CA      C   143     55.119     60.135     -5.016  1
        1  1833  .    11     1     1     A   143   143   CYS    CB      C   143     41.361     27.265     14.096  1
        1  1834  .    11     1     1     A   143   143   CYS     N      N   143    120.395    118.692      1.703  1
        1  1835  .    11     1     1     A   144   144   LEU     H      H   144      8.297      8.065      0.232  1
        1  1836  .    11     1     1     A   144   144   LEU    HA      H   144      4.615      4.165      0.450  1
        1  1846  .    11     1     1     A   144   144   LEU    CA      C   144     53.059     59.636     -6.577  1
        1  1847  .    11     1     1     A   144   144   LEU    CB      C   144     41.681     40.673      1.008  1
        1  1851  .    11     1     1     A   144   144   LEU     N      N   144    124.909    122.436      2.473  1
        1  1852  .    11     1     1     A   145   145   PRO    HA      H   145      4.410      4.665     -0.255  1
        1  1859  .    11     1     1     A   145   145   PRO     C      C   145    176.539    176.309      0.230  1
        1  1860  .    11     1     1     A   145   145   PRO    CA      C   145     62.876     62.692      0.184  1
        1  1861  .    11     1     1     A   145   145   PRO    CB      C   145     32.037     32.188     -0.151  1
        1  1864  .    11     1     1     A   146   146   GLU     H      H   146      8.348      8.683     -0.335  1
        1  1865  .    11     1     1     A   146   146   GLU    HA      H   146      4.553      4.444      0.109  1
        1  1870  .    11     1     1     A   146   146   GLU    CA      C   146     54.389     54.415     -0.026  1
        1  1871  .    11     1     1     A   146   146   GLU    CB      C   146     29.891     31.065     -1.174  1
        1  1873  .    11     1     1     A   146   146   GLU     N      N   146    122.459    121.310      1.149  1
        1  1874  .    11     1     1     A   147   147   PRO    HA      H   147      4.407      4.506     -0.099  1
        1  1881  .    11     1     1     A   147   147   PRO    CA      C   147     63.177     63.997     -0.820  1
        1  1882  .    11     1     1     A   147   147   PRO    CB      C   147     31.872     31.854      0.018  1
        1     1  .    12     1     1     A     2     2   GLU    HA      H     2      4.280      4.291     -0.011  1
        1     6  .    12     1     1     A     2     2   GLU     C      C     2    175.812    175.870     -0.058  1
        1     7  .    12     1     1     A     2     2   GLU    CA      C     2     56.425     54.843      1.582  1
        1     8  .    12     1     1     A     2     2   GLU    CB      C     2     30.652     30.970     -0.318  1
        1    10  .    12     1     1     A     3     3   PHE     H      H     3      8.398      7.475      0.923  1
        1    11  .    12     1     1     A     3     3   PHE    HA      H     3      4.612      4.795     -0.183  1
        1    18  .    12     1     1     A     3     3   PHE     C      C     3    175.058    175.640     -0.582  1
        1    19  .    12     1     1     A     3     3   PHE    CA      C     3     57.654     56.071      1.583  1
        1    20  .    12     1     1     A     3     3   PHE    CB      C     3     39.630     40.106     -0.476  1
        1    23  .    12     1     1     A     3     3   PHE     N      N     3    121.337    124.004     -2.667  1
        1    24  .    12     1     1     A     4     4   MET     H      H     4      8.243      8.651     -0.408  1
        1    25  .    12     1     1     A     4     4   MET    HA      H     4      4.453      4.881     -0.428  1
        1    33  .    12     1     1     A     4     4   MET     C      C     4    175.598    175.824     -0.226  1
        1    34  .    12     1     1     A     4     4   MET    CA      C     4     54.884     54.248      0.636  1
        1    35  .    12     1     1     A     4     4   MET    CB      C     4     33.339     35.067     -1.728  1
        1    38  .    12     1     1     A     4     4   MET     N      N     4    122.104    122.108     -0.004  1
        1    39  .    12     1     1     A     5     5   LEU     H      H     5      8.491      8.375      0.116  1
        1    40  .    12     1     1     A     5     5   LEU    HA      H     5      4.283      4.355     -0.072  1
        1    50  .    12     1     1     A     5     5   LEU     C      C     5    175.950    175.852      0.098  1
        1    51  .    12     1     1     A     5     5   LEU    CA      C     5     54.784     55.939     -1.155  1
        1    52  .    12     1     1     A     5     5   LEU    CB      C     5     43.234     42.893      0.341  1
        1    56  .    12     1     1     A     5     5   LEU     N      N     5    124.657    122.685      1.972  1
        1    57  .    12     1     1     A     6     6   THR     H      H     6      9.050      8.476      0.574  1
        1    58  .    12     1     1     A     6     6   THR    HA      H     6      4.857      5.037     -0.180  1
        1    63  .    12     1     1     A     6     6   THR     C      C     6    172.131    173.156     -1.025  1
        1    64  .    12     1     1     A     6     6   THR    CA      C     6     62.490     61.146      1.344  1
        1    65  .    12     1     1     A     6     6   THR    CB      C     6     71.314     72.813     -1.499  1
        1    67  .    12     1     1     A     6     6   THR     N      N     6    120.788    118.212      2.576  1
        1    68  .    12     1     1     A     7     7   THR     H      H     7      8.830      9.209     -0.379  1
        1    69  .    12     1     1     A     7     7   THR    HA      H     7      5.152      5.042      0.110  1
        1    74  .    12     1     1     A     7     7   THR     C      C     7    171.935    172.948     -1.013  1
        1    75  .    12     1     1     A     7     7   THR    CA      C     7     61.410     61.509     -0.099  1
        1    76  .    12     1     1     A     7     7   THR    CB      C     7     70.812     70.141      0.671  1
        1    78  .    12     1     1     A     7     7   THR     N      N     7    120.427    119.737      0.690  1
        1    79  .    12     1     1     A     8     8   LEU     H      H     8      9.233      8.515      0.718  1
        1    80  .    12     1     1     A     8     8   LEU    HA      H     8      5.014      5.062     -0.048  1
        1    90  .    12     1     1     A     8     8   LEU     C      C     8    175.810    174.830      0.980  1
        1    91  .    12     1     1     A     8     8   LEU    CA      C     8     53.830     53.759      0.071  1
        1    92  .    12     1     1     A     8     8   LEU    CB      C     8     47.710     44.305      3.405  1
        1    96  .    12     1     1     A     8     8   LEU     N      N     8    129.746    129.020      0.726  1
        1    97  .    12     1     1     A     9     9   ILE     H      H     9      8.587      8.735     -0.148  1
        1    98  .    12     1     1     A     9     9   ILE    HA      H     9      5.307      4.895      0.412  1
        1   108  .    12     1     1     A     9     9   ILE     C      C     9    175.376    173.892      1.484  1
        1   109  .    12     1     1     A     9     9   ILE    CA      C     9     59.116     59.665     -0.549  1
        1   110  .    12     1     1     A     9     9   ILE    CB      C     9     41.038     41.605     -0.567  1
        1   114  .    12     1     1     A     9     9   ILE     N      N     9    123.018    127.606     -4.588  1
        1   115  .    12     1     1     A    10    10   TYR     H      H    10      8.039      8.276     -0.237  1
        1   116  .    12     1     1     A    10    10   TYR    HA      H    10      5.232      5.430     -0.198  1
        1   123  .    12     1     1     A    10    10   TYR     C      C    10    180.006    173.012      6.994  1
        1   124  .    12     1     1     A    10    10   TYR    CA      C    10     55.914     55.666      0.248  1
        1   125  .    12     1     1     A    10    10   TYR    CB      C    10     42.248     41.625      0.623  1
        1   130  .    12     1     1     A    10    10   TYR     N      N    10    124.461    121.695      2.766  1
        1   131  .    12     1     1     A    11    11   ARG     H      H    11      8.605      8.754     -0.149  1
        1   132  .    12     1     1     A    11    11   ARG    HA      H    11      5.535      5.541     -0.006  1
        1   140  .    12     1     1     A    11    11   ARG     C      C    11    173.886    174.847     -0.961  1
        1   141  .    12     1     1     A    11    11   ARG    CA      C    11     53.262     54.537     -1.275  1
        1   142  .    12     1     1     A    11    11   ARG    CB      C    11     34.761     34.015      0.746  1
        1   145  .    12     1     1     A    11    11   ARG     N      N    11    117.517    120.392     -2.875  1
        1   147  .    12     1     1     A    12    12   SER     H      H    12      9.474      9.148      0.326  1
        1   148  .    12     1     1     A    12    12   SER    HA      H    12      5.272      5.610     -0.338  1
        1   151  .    12     1     1     A    12    12   SER     C      C    12    174.699    173.809      0.890  1
        1   152  .    12     1     1     A    12    12   SER    CA      C    12     57.739     56.931      0.808  1
        1   153  .    12     1     1     A    12    12   SER    CB      C    12     66.664     66.189      0.475  1
        1   154  .    12     1     1     A    12    12   SER     N      N    12    119.265    116.251      3.014  1
        1   155  .    12     1     1     A    13    13   GLN     H      H    13      9.207      9.189      0.018  1
        1   156  .    12     1     1     A    13    13   GLN    HA      H    13      5.626      5.498      0.128  1
        1   163  .    12     1     1     A    13    13   GLN     C      C    13    175.591    173.251      2.340  1
        1   164  .    12     1     1     A    13    13   GLN    CA      C    13     54.713     53.890      0.823  1
        1   165  .    12     1     1     A    13    13   GLN    CB      C    13     33.284     32.445      0.839  1
        1   168  .    12     1     1     A    13    13   GLN     N      N    13    116.670    114.902      1.768  1
        1   170  .    12     1     1     A    14    14   VAL     H      H    14      8.284      9.050     -0.766  1
        1   171  .    12     1     1     A    14    14   VAL    HA      H    14      4.608      5.042     -0.434  1
        1   179  .    12     1     1     A    14    14   VAL     C      C    14    174.336    174.330      0.006  1
        1   180  .    12     1     1     A    14    14   VAL    CA      C    14     61.824     59.820      2.004  1
        1   181  .    12     1     1     A    14    14   VAL    CB      C    14     32.901     34.696     -1.795  1
        1   184  .    12     1     1     A    14    14   VAL     N      N    14    115.636    120.105     -4.469  1
        1   185  .    12     1     1     A    15    15   HIS     H      H    15      8.582      8.645     -0.063  1
        1   186  .    12     1     1     A    15    15   HIS    HA      H    15      4.628      4.985     -0.357  1
        1   191  .    12     1     1     A    15    15   HIS    CA      C    15     55.062     54.050      1.012  1
        1   192  .    12     1     1     A    15    15   HIS    CB      C    15     31.696     29.317      2.379  1
        1   194  .    12     1     1     A    15    15   HIS     N      N    15    123.353    121.923      1.430  1
        1   195  .    12     1     1     A    16    16   PRO    HA      H    16      4.490      4.338      0.152  1
        1   202  .    12     1     1     A    16    16   PRO     C      C    16    176.709    177.521     -0.812  1
        1   203  .    12     1     1     A    16    16   PRO    CA      C    16     64.228     65.291     -1.063  1
        1   204  .    12     1     1     A    16    16   PRO    CB      C    16     32.268     31.790      0.478  1
        1   207  .    12     1     1     A    17    17   ASP     H      H    17      9.179      8.094      1.085  1
        1   208  .    12     1     1     A    17    17   ASP    HA      H    17      4.687      4.469      0.218  1
        1   211  .    12     1     1     A    17    17   ASP     C      C    17    175.587    176.652     -1.065  1
        1   212  .    12     1     1     A    17    17   ASP    CA      C    17     53.969     57.070     -3.101  1
        1   213  .    12     1     1     A    17    17   ASP    CB      C    17     40.433     41.401     -0.968  1
        1   214  .    12     1     1     A    17    17   ASP     N      N    17    116.402    117.157     -0.755  1
        1   215  .    12     1     1     A    18    18   ARG     H      H    18      7.280      7.848     -0.568  1
        1   216  .    12     1     1     A    18    18   ARG    HA      H    18      4.748      4.534      0.214  1
        1   223  .    12     1     1     A    18    18   ARG    CA      C    18     53.755     54.779     -1.024  1
        1   224  .    12     1     1     A    18    18   ARG    CB      C    18     30.672     29.813      0.859  1
        1   227  .    12     1     1     A    18    18   ARG     N      N    18    118.899    119.791     -0.892  1
        1   228  .    12     1     1     A    19    19   PRO    HA      H    19      4.702      4.679      0.023  1
        1   235  .    12     1     1     A    19    19   PRO    CA      C    19     61.746     61.727      0.019  1
        1   236  .    12     1     1     A    19    19   PRO    CB      C    19     30.793     32.208     -1.415  1
        1   239  .    12     1     1     A    20    20   PRO    HA      H    20      4.566      4.636     -0.070  1
        1   246  .    12     1     1     A    20    20   PRO     C      C    20    177.076    175.988      1.088  1
        1   247  .    12     1     1     A    20    20   PRO    CA      C    20     62.885     62.806      0.079  1
        1   248  .    12     1     1     A    20    20   PRO    CB      C    20     31.980     32.397     -0.417  1
        1   251  .    12     1     1     A    21    21   VAL     H      H    21      8.561      8.513      0.048  1
        1   252  .    12     1     1     A    21    21   VAL    HA      H    21      3.845      4.455     -0.610  1
        1   260  .    12     1     1     A    21    21   VAL     C      C    21    175.525    175.304      0.221  1
        1   261  .    12     1     1     A    21    21   VAL    CA      C    21     62.281     61.414      0.867  1
        1   262  .    12     1     1     A    21    21   VAL    CB      C    21     32.877     33.198     -0.321  1
        1   265  .    12     1     1     A    21    21   VAL     N      N    21    123.376    120.864      2.512  1
        1   266  .    12     1     1     A    22    22   ASP     H      H    22      8.401      9.054     -0.653  1
        1   267  .    12     1     1     A    22    22   ASP    HA      H    22      4.614      4.716     -0.102  1
        1   270  .    12     1     1     A    22    22   ASP     C      C    22    176.325    176.272      0.053  1
        1   271  .    12     1     1     A    22    22   ASP    CA      C    22     52.803     53.458     -0.655  1
        1   272  .    12     1     1     A    22    22   ASP    CB      C    22     39.569     38.866      0.703  1
        1   273  .    12     1     1     A    22    22   ASP     N      N    22    124.605    126.679     -2.074  1
        1   274  .    12     1     1     A    23    23   LEU     H      H    23      8.288      8.028      0.260  1
        1   275  .    12     1     1     A    23    23   LEU    HA      H    23      3.661      4.160     -0.499  1
        1   285  .    12     1     1     A    23    23   LEU     C      C    23    177.948    177.552      0.396  1
        1   286  .    12     1     1     A    23    23   LEU    CA      C    23     57.211     56.509      0.702  1
        1   287  .    12     1     1     A    23    23   LEU    CB      C    23     41.912     41.488      0.424  1
        1   291  .    12     1     1     A    23    23   LEU     N      N    23    128.342    121.698      6.644  1
        1   292  .    12     1     1     A    24    24   ASP     H      H    24      7.975      8.043     -0.068  1
        1   293  .    12     1     1     A    24    24   ASP    HA      H    24      4.188      4.838     -0.650  1
        1   296  .    12     1     1     A    24    24   ASP     C      C    24    178.583    177.611      0.972  1
        1   297  .    12     1     1     A    24    24   ASP    CA      C    24     57.376     55.863      1.513  1
        1   298  .    12     1     1     A    24    24   ASP    CB      C    24     40.570     41.865     -1.295  1
        1   299  .    12     1     1     A    24    24   ASP     N      N    24    118.777    119.294     -0.517  1
        1   300  .    12     1     1     A    25    25   ALA     H      H    25      7.690      7.843     -0.153  1
        1   301  .    12     1     1     A    25    25   ALA    HA      H    25      4.020      4.192     -0.172  1
        1   305  .    12     1     1     A    25    25   ALA     C      C    25    180.031    180.103     -0.072  1
        1   306  .    12     1     1     A    25    25   ALA    CA      C    25     54.585     53.906      0.679  1
        1   307  .    12     1     1     A    25    25   ALA    CB      C    25     18.512     18.874     -0.362  1
        1   308  .    12     1     1     A    25    25   ALA     N      N    25    122.506    121.462      1.044  1
        1   309  .    12     1     1     A    26    26   LEU     H      H    26      7.418      8.989     -1.571  1
        1   310  .    12     1     1     A    26    26   LEU    HA      H    26      3.600      4.017     -0.417  1
        1   320  .    12     1     1     A    26    26   LEU     C      C    26    179.880    178.164      1.716  1
        1   321  .    12     1     1     A    26    26   LEU    CA      C    26     58.814     57.653      1.161  1
        1   322  .    12     1     1     A    26    26   LEU    CB      C    26     42.601     41.686      0.915  1
        1   326  .    12     1     1     A    26    26   LEU     N      N    26    119.102    121.448     -2.346  1
        1   327  .    12     1     1     A    27    27   VAL     H      H    27      8.232      7.976      0.256  1
        1   328  .    12     1     1     A    27    27   VAL    HA      H    27      3.082      3.862     -0.780  1
        1   336  .    12     1     1     A    27    27   VAL     C      C    27    174.884    177.695     -2.811  1
        1   337  .    12     1     1     A    27    27   VAL    CA      C    27     66.582     65.072      1.510  1
        1   338  .    12     1     1     A    27    27   VAL    CB      C    27     31.065     31.953     -0.888  1
        1   341  .    12     1     1     A    27    27   VAL     N      N    27    119.133    118.433      0.700  1
        1   342  .    12     1     1     A    28    28   HIS     H      H    28      8.226      7.831      0.395  1
        1   343  .    12     1     1     A    28    28   HIS    HA      H    28      4.342      4.089      0.253  1
        1   347  .    12     1     1     A    28    28   HIS     C      C    28    178.422    176.779      1.643  1
        1   348  .    12     1     1     A    28    28   HIS    CA      C    28     59.852     60.116     -0.264  1
        1   349  .    12     1     1     A    28    28   HIS    CB      C    28     29.585     29.781     -0.196  1
        1   351  .    12     1     1     A    28    28   HIS     N      N    28    121.641    121.516      0.125  1
        1   352  .    12     1     1     A    29    29   ARG     H      H    29      7.833      8.021     -0.188  1
        1   353  .    12     1     1     A    29    29   ARG    HA      H    29      3.908      4.013     -0.105  1
        1   360  .    12     1     1     A    29    29   ARG     C      C    29    178.006    178.706     -0.700  1
        1   361  .    12     1     1     A    29    29   ARG    CA      C    29     59.222     59.633     -0.411  1
        1   362  .    12     1     1     A    29    29   ARG    CB      C    29     29.659     29.769     -0.110  1
        1   364  .    12     1     1     A    29    29   ARG     N      N    29    118.840    117.724      1.116  1
        1   365  .    12     1     1     A    30    30   ALA     H      H    30      7.843      8.038     -0.195  1
        1   366  .    12     1     1     A    30    30   ALA    HA      H    30      3.661      4.078     -0.417  1
        1   370  .    12     1     1     A    30    30   ALA     C      C    30    178.273    179.305     -1.032  1
        1   371  .    12     1     1     A    30    30   ALA    CA      C    30     54.398     55.096     -0.698  1
        1   372  .    12     1     1     A    30    30   ALA    CB      C    30     18.148     18.946     -0.798  1
        1   373  .    12     1     1     A    30    30   ALA     N      N    30    119.521    122.447     -2.926  1
        1   374  .    12     1     1     A    31    31   SER     H      H    31      8.642      8.326      0.316  1
        1   375  .    12     1     1     A    31    31   SER    HA      H    31      3.675      4.117     -0.442  1
        1   378  .    12     1     1     A    31    31   SER     C      C    31    176.802    176.917     -0.115  1
        1   379  .    12     1     1     A    31    31   SER    CA      C    31     61.849     61.130      0.719  1
        1   380  .    12     1     1     A    31    31   SER    CB      C    31     63.096     62.846      0.250  1
        1   381  .    12     1     1     A    31    31   SER     N      N    31    111.108    113.219     -2.111  1
        1   382  .    12     1     1     A    32    32   SER     H      H    32      7.368      7.669     -0.301  1
        1   383  .    12     1     1     A    32    32   SER    HA      H    32      4.218      4.160      0.058  1
        1   386  .    12     1     1     A    32    32   SER     C      C    32    172.885    176.778     -3.893  1
        1   387  .    12     1     1     A    32    32   SER    CA      C    32     61.174     61.237     -0.063  1
        1   388  .    12     1     1     A    32    32   SER    CB      C    32     63.113     62.993      0.120  1
        1   389  .    12     1     1     A    32    32   SER     N      N    32    112.039    115.849     -3.810  1
        1   390  .    12     1     1     A    33    33   LYS     H      H    33      7.874      7.547      0.327  1
        1   391  .    12     1     1     A    33    33   LYS    HA      H    33      4.125      4.115      0.010  1
        1   400  .    12     1     1     A    33    33   LYS     C      C    33    178.537    179.192     -0.655  1
        1   401  .    12     1     1     A    33    33   LYS    CA      C    33     58.704     58.965     -0.261  1
        1   402  .    12     1     1     A    33    33   LYS    CB      C    33     32.840     32.270      0.570  1
        1   406  .    12     1     1     A    33    33   LYS     N      N    33    122.119    120.738      1.381  1
        1   407  .    12     1     1     A    34    34   ASN     H      H    34      8.557      8.502      0.055  1
        1   408  .    12     1     1     A    34    34   ASN    HA      H    34      4.279      4.520     -0.241  1
        1   413  .    12     1     1     A    34    34   ASN     C      C    34    178.591    177.820      0.771  1
        1   414  .    12     1     1     A    34    34   ASN    CA      C    34     55.339     56.352     -1.013  1
        1   415  .    12     1     1     A    34    34   ASN    CB      C    34     37.226     38.070     -0.844  1
        1   416  .    12     1     1     A    34    34   ASN     N      N    34    116.821    118.809     -1.988  1
        1   418  .    12     1     1     A    35    35   LEU     H      H    35      7.430      8.021     -0.591  1
        1   419  .    12     1     1     A    35    35   LEU    HA      H    35      4.484      4.063      0.421  1
        1   429  .    12     1     1     A    35    35   LEU    CA      C    35     60.256     60.026      0.230  1
        1   430  .    12     1     1     A    35    35   LEU    CB      C    35     39.479     40.340     -0.861  1
        1   434  .    12     1     1     A    35    35   LEU     N      N    35    118.714    121.698     -2.984  1
        1   435  .    12     1     1     A    36    36   PRO    HA      H    36      4.499      4.378      0.121  1
        1   442  .    12     1     1     A    36    36   PRO     C      C    36    177.727    178.471     -0.744  1
        1   443  .    12     1     1     A    36    36   PRO    CA      C    36     65.378     65.329      0.049  1
        1   444  .    12     1     1     A    36    36   PRO    CB      C    36     31.191     31.086      0.105  1
        1   447  .    12     1     1     A    37    37   LEU     H      H    37      6.960      7.358     -0.398  1
        1   448  .    12     1     1     A    37    37   LEU    HA      H    37      4.454      4.280      0.174  1
        1   458  .    12     1     1     A    37    37   LEU     C      C    37    177.685    177.037      0.648  1
        1   459  .    12     1     1     A    37    37   LEU    CA      C    37     54.465     55.455     -0.990  1
        1   460  .    12     1     1     A    37    37   LEU    CB      C    37     43.133     42.563      0.570  1
        1   464  .    12     1     1     A    37    37   LEU     N      N    37    115.619    116.383     -0.764  1
        1   465  .    12     1     1     A    38    38   GLY     H      H    38      8.301      7.878      0.423  1
        1   466  .    12     1     1     A    38    38   GLY   HA2      H    38      4.127      3.985      0.142  1
        1   467  .    12     1     1     A    38    38   GLY   HA3      H    38      3.877      3.986     -0.109  1
        1   468  .    12     1     1     A    38    38   GLY     C      C    38    174.672    174.206      0.466  1
        1   469  .    12     1     1     A    38    38   GLY    CA      C    38     46.330     45.102      1.228  1
        1   470  .    12     1     1     A    38    38   GLY     N      N    38    108.442    105.509      2.933  1
        1   471  .    12     1     1     A    39    39   ILE     H      H    39      7.916      7.975     -0.059  1
        1   472  .    12     1     1     A    39    39   ILE    HA      H    39      5.466      4.450      1.016  1
        1   482  .    12     1     1     A    39    39   ILE     C      C    39    175.090    175.078      0.012  1
        1   483  .    12     1     1     A    39    39   ILE    CA      C    39     59.825     60.956     -1.131  1
        1   484  .    12     1     1     A    39    39   ILE    CB      C    39     39.942     38.742      1.200  1
        1   488  .    12     1     1     A    39    39   ILE     N      N    39    124.471    122.617      1.854  1
        1   489  .    12     1     1     A    40    40   THR     H      H    40      8.742      8.349      0.393  1
        1   490  .    12     1     1     A    40    40   THR    HA      H    40      5.331      5.173      0.158  1
        1   495  .    12     1     1     A    40    40   THR     C      C    40    174.083    173.319      0.764  1
        1   496  .    12     1     1     A    40    40   THR    CA      C    40     59.957     60.067     -0.110  1
        1   497  .    12     1     1     A    40    40   THR    CB      C    40     73.324     72.712      0.612  1
        1   499  .    12     1     1     A    40    40   THR     N      N    40    116.648    120.946     -4.298  1
        1   500  .    12     1     1     A    41    41   GLY     H      H    41      7.556      7.920     -0.364  1
        1   501  .    12     1     1     A    41    41   GLY   HA2      H    41      5.428      3.682      1.746  1
        1   502  .    12     1     1     A    41    41   GLY   HA3      H    41      3.353      3.976     -0.623  1
        1   503  .    12     1     1     A    41    41   GLY     C      C    41    181.010    170.910     10.100  1
        1   504  .    12     1     1     A    41    41   GLY    CA      C    41     45.537     45.730     -0.193  1
        1   505  .    12     1     1     A    41    41   GLY     N      N    41    101.519    108.662     -7.143  1
        1   506  .    12     1     1     A    42    42   ILE     H      H    42      7.923      7.913      0.010  1
        1   507  .    12     1     1     A    42    42   ILE    HA      H    42      4.692      4.661      0.031  1
        1   517  .    12     1     1     A    42    42   ILE     C      C    42    180.839    172.732      8.107  1
        1   518  .    12     1     1     A    42    42   ILE    CA      C    42     60.230     58.875      1.355  1
        1   519  .    12     1     1     A    42    42   ILE    CB      C    42     41.950     41.693      0.257  1
        1   523  .    12     1     1     A    42    42   ILE     N      N    42    112.706    119.943     -7.237  1
        1   524  .    12     1     1     A    43    43   LEU     H      H    43      8.552      8.912     -0.360  1
        1   525  .    12     1     1     A    43    43   LEU    HA      H    43      5.215      5.256     -0.041  1
        1   535  .    12     1     1     A    43    43   LEU     C      C    43    173.206    175.584     -2.378  1
        1   536  .    12     1     1     A    43    43   LEU    CA      C    43     53.202     53.605     -0.403  1
        1   537  .    12     1     1     A    43    43   LEU    CB      C    43     45.508     45.999     -0.491  1
        1   541  .    12     1     1     A    43    43   LEU     N      N    43    125.884    126.967     -1.083  1
        1   542  .    12     1     1     A    44    44   LEU     H      H    44      9.959      8.759      1.200  1
        1   543  .    12     1     1     A    44    44   LEU    HA      H    44      5.662      5.232      0.430  1
        1   553  .    12     1     1     A    44    44   LEU     C      C    44    176.367    175.482      0.885  1
        1   554  .    12     1     1     A    44    44   LEU    CA      C    44     53.687     54.200     -0.513  1
        1   555  .    12     1     1     A    44    44   LEU    CB      C    44     44.847     46.941     -2.094  1
        1   559  .    12     1     1     A    44    44   LEU     N      N    44    125.506    121.351      4.155  1
        1   560  .    12     1     1     A    45    45   PHE     H      H    45      8.291      9.084     -0.793  1
        1   561  .    12     1     1     A    45    45   PHE    HA      H    45      6.044      5.281      0.763  1
        1   569  .    12     1     1     A    45    45   PHE     C      C    45    175.030    174.319      0.711  1
        1   570  .    12     1     1     A    45    45   PHE    CA      C    45     55.197     57.367     -2.170  1
        1   571  .    12     1     1     A    45    45   PHE    CB      C    45     44.854     42.378      2.476  1
        1   577  .    12     1     1     A    45    45   PHE     N      N    45    118.247    123.853     -5.606  1
        1   578  .    12     1     1     A    46    46   ASN     H      H    46      7.847      7.457      0.390  1
        1   579  .    12     1     1     A    46    46   ASN    HA      H    46      4.834      4.838     -0.004  1
        1   584  .    12     1     1     A    46    46   ASN     C      C    46    177.453    175.454      1.999  1
        1   585  .    12     1     1     A    46    46   ASN    CA      C    46     50.917     51.678     -0.761  1
        1   586  .    12     1     1     A    46    46   ASN    CB      C    46     39.709     38.535      1.174  1
        1   588  .    12     1     1     A    46    46   ASN     N      N    46    121.701    121.945     -0.244  1
        1   590  .    12     1     1     A    47    47   GLY   HA2      H    47      4.506      3.504      1.002  1
        1   591  .    12     1     1     A    47    47   GLY   HA3      H    47      2.741      3.698     -0.957  1
        1   592  .    12     1     1     A    47    47   GLY     C      C    47    171.982    173.371     -1.389  1
        1   593  .    12     1     1     A    47    47   GLY    CA      C    47     46.246     44.928      1.318  1
        1   594  .    12     1     1     A    48    48   LEU     H      H    48      7.524      7.449      0.075  1
        1   595  .    12     1     1     A    48    48   LEU    HA      H    48      4.604      4.672     -0.068  1
        1   605  .    12     1     1     A    48    48   LEU     C      C    48    175.281    176.132     -0.851  1
        1   606  .    12     1     1     A    48    48   LEU    CA      C    48     55.807     55.939     -0.132  1
        1   607  .    12     1     1     A    48    48   LEU    CB      C    48     46.052     44.772      1.280  1
        1   611  .    12     1     1     A    48    48   LEU     N      N    48    119.739    120.605     -0.866  1
        1   612  .    12     1     1     A    49    49   GLN     H      H    49      8.802      7.933      0.869  1
        1   613  .    12     1     1     A    49    49   GLN    HA      H    49      5.475      5.097      0.378  1
        1   620  .    12     1     1     A    49    49   GLN     C      C    49    175.153    175.106      0.047  1
        1   621  .    12     1     1     A    49    49   GLN    CA      C    49     54.728     54.680      0.048  1
        1   622  .    12     1     1     A    49    49   GLN    CB      C    49     32.789     30.931      1.858  1
        1   625  .    12     1     1     A    49    49   GLN     N      N    49    117.347    118.558     -1.211  1
        1   627  .    12     1     1     A    50    50   PHE     H      H    50      8.657      9.182     -0.525  1
        1   628  .    12     1     1     A    50    50   PHE    HA      H    50      5.747      5.801     -0.054  1
        1   636  .    12     1     1     A    50    50   PHE     C      C    50    174.950    174.094      0.856  1
        1   637  .    12     1     1     A    50    50   PHE    CA      C    50     56.829     56.603      0.226  1
        1   638  .    12     1     1     A    50    50   PHE    CB      C    50     41.400     41.020      0.380  1
        1   644  .    12     1     1     A    50    50   PHE     N      N    50    118.761    118.123      0.638  1
        1   645  .    12     1     1     A    51    51   PHE     H      H    51      8.446      8.626     -0.180  1
        1   646  .    12     1     1     A    51    51   PHE    HA      H    51      4.755      4.720      0.035  1
        1   654  .    12     1     1     A    51    51   PHE     C      C    51    173.744    173.687      0.057  1
        1   655  .    12     1     1     A    51    51   PHE    CA      C    51     56.356     56.415     -0.059  1
        1   656  .    12     1     1     A    51    51   PHE    CB      C    51     41.309     40.361      0.948  1
        1   662  .    12     1     1     A    51    51   PHE     N      N    51    121.221    125.371     -4.150  1
        1   663  .    12     1     1     A    52    52   GLN     H      H    52      8.196      8.171      0.025  1
        1   664  .    12     1     1     A    52    52   GLN    HA      H    52      5.357      4.804      0.553  1
        1   671  .    12     1     1     A    52    52   GLN     C      C    52    172.177    173.708     -1.531  1
        1   672  .    12     1     1     A    52    52   GLN    CA      C    52     53.628     53.643     -0.015  1
        1   673  .    12     1     1     A    52    52   GLN    CB      C    52     32.447     31.053      1.394  1
        1   675  .    12     1     1     A    52    52   GLN     N      N    52    129.479    126.855      2.624  1
        1   677  .    12     1     1     A    53    53   VAL     H      H    53      8.436      8.765     -0.329  1
        1   678  .    12     1     1     A    53    53   VAL    HA      H    53      4.492      4.085      0.407  1
        1   686  .    12     1     1     A    53    53   VAL     C      C    53    174.498    174.684     -0.186  1
        1   687  .    12     1     1     A    53    53   VAL    CA      C    53     60.582     62.336     -1.754  1
        1   688  .    12     1     1     A    53    53   VAL    CB      C    53     33.915     30.695      3.220  1
        1   691  .    12     1     1     A    53    53   VAL     N      N    53    123.365    126.960     -3.595  1
        1   692  .    12     1     1     A    54    54   LEU     H      H    54      9.179      8.864      0.315  1
        1   693  .    12     1     1     A    54    54   LEU    HA      H    54      5.140      5.066      0.074  1
        1   703  .    12     1     1     A    54    54   LEU     C      C    54    174.834    175.277     -0.443  1
        1   704  .    12     1     1     A    54    54   LEU    CA      C    54     53.176     53.388     -0.212  1
        1   705  .    12     1     1     A    54    54   LEU    CB      C    54     47.270     44.421      2.849  1
        1   709  .    12     1     1     A    54    54   LEU     N      N    54    125.832    129.789     -3.957  1
        1   710  .    12     1     1     A    55    55   GLU     H      H    55      9.142      8.798      0.344  1
        1   711  .    12     1     1     A    55    55   GLU    HA      H    55      5.725      5.192      0.533  1
        1   716  .    12     1     1     A    55    55   GLU     C      C    55    176.077    175.216      0.861  1
        1   717  .    12     1     1     A    55    55   GLU    CA      C    55     53.744     54.838     -1.094  1
        1   718  .    12     1     1     A    55    55   GLU    CB      C    55     32.816     33.264     -0.448  1
        1   720  .    12     1     1     A    55    55   GLU     N      N    55    118.805    123.385     -4.580  1
        1   721  .    12     1     1     A    56    56   GLY     H      H    56      8.829      8.462      0.367  1
        1   722  .    12     1     1     A    56    56   GLY   HA2      H    56      4.163      4.173     -0.010  1
        1   723  .    12     1     1     A    56    56   GLY   HA3      H    56      4.233      4.184      0.049  1
        1   724  .    12     1     1     A    56    56   GLY     C      C    56    172.150    173.691     -1.541  1
        1   725  .    12     1     1     A    56    56   GLY    CA      C    56     45.836     43.877      1.959  1
        1   726  .    12     1     1     A    56    56   GLY     N      N    56    107.838    108.697     -0.859  1
        1   727  .    12     1     1     A    57    57   THR     H      H    57      8.867      8.332      0.535  1
        1   728  .    12     1     1     A    57    57   THR    HA      H    57      4.601      4.478      0.123  1
        1   733  .    12     1     1     A    57    57   THR     C      C    57    175.587    175.902     -0.315  1
        1   734  .    12     1     1     A    57    57   THR    CA      C    57     62.373     62.357      0.016  1
        1   735  .    12     1     1     A    57    57   THR    CB      C    57     70.048     70.008      0.040  1
        1   737  .    12     1     1     A    57    57   THR     N      N    57    113.188    112.881      0.307  1
        1   738  .    12     1     1     A    58    58   GLU     H      H    58      8.622      9.067     -0.445  1
        1   739  .    12     1     1     A    58    58   GLU    HA      H    58      3.763      3.936     -0.173  1
        1   744  .    12     1     1     A    58    58   GLU     C      C    58    178.126    178.543     -0.417  1
        1   745  .    12     1     1     A    58    58   GLU    CA      C    58     61.027     59.788      1.239  1
        1   746  .    12     1     1     A    58    58   GLU    CB      C    58     29.811     29.373      0.438  1
        1   748  .    12     1     1     A    58    58   GLU     N      N    58    123.240    123.991     -0.751  1
        1   749  .    12     1     1     A    59    59   GLU     H      H    59      9.000      8.438      0.562  1
        1   750  .    12     1     1     A    59    59   GLU    HA      H    59      4.082      4.023      0.059  1
        1   755  .    12     1     1     A    59    59   GLU     C      C    59    179.107    178.567      0.540  1
        1   756  .    12     1     1     A    59    59   GLU    CA      C    59     59.805     59.490      0.315  1
        1   757  .    12     1     1     A    59    59   GLU    CB      C    59     29.400     28.873      0.527  1
        1   759  .    12     1     1     A    59    59   GLU     N      N    59    116.776    117.832     -1.056  1
        1   760  .    12     1     1     A    60    60   ALA     H      H    60      7.614      7.975     -0.361  1
        1   761  .    12     1     1     A    60    60   ALA    HA      H    60      4.191      4.122      0.069  1
        1   765  .    12     1     1     A    60    60   ALA     C      C    60    180.932    179.980      0.952  1
        1   766  .    12     1     1     A    60    60   ALA    CA      C    60     54.679     54.782     -0.103  1
        1   767  .    12     1     1     A    60    60   ALA    CB      C    60     18.280     18.456     -0.176  1
        1   768  .    12     1     1     A    60    60   ALA     N      N    60    122.965    122.048      0.917  1
        1   769  .    12     1     1     A    61    61   LEU     H      H    61      8.444      8.257      0.187  1
        1   770  .    12     1     1     A    61    61   LEU    HA      H    61      3.892      3.885      0.007  1
        1   780  .    12     1     1     A    61    61   LEU     C      C    61    176.028    178.813     -2.785  1
        1   781  .    12     1     1     A    61    61   LEU    CA      C    61     57.936     58.224     -0.288  1
        1   782  .    12     1     1     A    61    61   LEU    CB      C    61     41.355     41.578     -0.223  1
        1   786  .    12     1     1     A    61    61   LEU     N      N    61    117.846    119.485     -1.639  1
        1   787  .    12     1     1     A    62    62   GLU     H      H    62      8.624      8.223      0.401  1
        1   788  .    12     1     1     A    62    62   GLU    HA      H    62      4.003      4.135     -0.132  1
        1   793  .    12     1     1     A    62    62   GLU     C      C    62    179.690    179.119      0.571  1
        1   794  .    12     1     1     A    62    62   GLU    CA      C    62     59.805     59.410      0.395  1
        1   795  .    12     1     1     A    62    62   GLU    CB      C    62     29.238     29.256     -0.018  1
        1   797  .    12     1     1     A    62    62   GLU     N      N    62    119.793    119.432      0.361  1
        1   798  .    12     1     1     A    63    63   SER     H      H    63      7.460      7.834     -0.374  1
        1   799  .    12     1     1     A    63    63   SER    HA      H    63      4.229      4.111      0.118  1
        1   802  .    12     1     1     A    63    63   SER     C      C    63    177.246    176.216      1.030  1
        1   803  .    12     1     1     A    63    63   SER    CA      C    63     61.277     62.203     -0.926  1
        1   804  .    12     1     1     A    63    63   SER    CB      C    63     62.938     63.041     -0.103  1
        1   805  .    12     1     1     A    63    63   SER     N      N    63    113.341    117.343     -4.002  1
        1   806  .    12     1     1     A    64    64   LEU     H      H    64      7.857      8.072     -0.215  1
        1   807  .    12     1     1     A    64    64   LEU    HA      H    64      4.309      4.038      0.271  1
        1   817  .    12     1     1     A    64    64   LEU     C      C    64    178.777    178.486      0.291  1
        1   818  .    12     1     1     A    64    64   LEU    CA      C    64     57.559     58.331     -0.772  1
        1   819  .    12     1     1     A    64    64   LEU    CB      C    64     41.302     42.036     -0.734  1
        1   823  .    12     1     1     A    64    64   LEU     N      N    64    121.837    122.850     -1.013  1
        1   824  .    12     1     1     A    65    65   PHE     H      H    65      9.470      8.723      0.747  1
        1   825  .    12     1     1     A    65    65   PHE    HA      H    65      4.063      3.841      0.222  1
        1   833  .    12     1     1     A    65    65   PHE     C      C    65    177.277    178.134     -0.857  1
        1   834  .    12     1     1     A    65    65   PHE    CA      C    65     59.651     61.629     -1.978  1
        1   835  .    12     1     1     A    65    65   PHE    CB      C    65     38.317     39.364     -1.047  1
        1   841  .    12     1     1     A    65    65   PHE     N      N    65    119.705    120.084     -0.379  1
        1   842  .    12     1     1     A    66    66   SER     H      H    66      7.660      8.017     -0.357  1
        1   843  .    12     1     1     A    66    66   SER    HA      H    66      3.994      3.864      0.130  1
        1   846  .    12     1     1     A    66    66   SER     C      C    66    176.836    176.657      0.179  1
        1   847  .    12     1     1     A    66    66   SER    CA      C    66     61.997     60.945      1.052  1
        1   848  .    12     1     1     A    66    66   SER    CB      C    66     62.614     62.908     -0.294  1
        1   849  .    12     1     1     A    66    66   SER     N      N    66    113.327    113.540     -0.213  1
        1   850  .    12     1     1     A    67    67   GLU     H      H    67      7.137      7.897     -0.760  1
        1   851  .    12     1     1     A    67    67   GLU    HA      H    67      4.001      4.136     -0.135  1
        1   856  .    12     1     1     A    67    67   GLU     C      C    67    179.380    179.108      0.272  1
        1   857  .    12     1     1     A    67    67   GLU    CA      C    67     59.538     58.906      0.632  1
        1   858  .    12     1     1     A    67    67   GLU    CB      C    67     29.638     29.085      0.553  1
        1   860  .    12     1     1     A    67    67   GLU     N      N    67    121.080    121.459     -0.379  1
        1   861  .    12     1     1     A    68    68   ILE     H      H    68      8.276      7.911      0.365  1
        1   862  .    12     1     1     A    68    68   ILE    HA      H    68      3.667      3.661      0.006  1
        1   871  .    12     1     1     A    68    68   ILE     C      C    68    180.804    178.422      2.382  1
        1   872  .    12     1     1     A    68    68   ILE    CA      C    68     64.394     64.941     -0.547  1
        1   873  .    12     1     1     A    68    68   ILE    CB      C    68     38.185     37.866      0.319  1
        1   877  .    12     1     1     A    68    68   ILE     N      N    68    121.779    121.463      0.316  1
        1   878  .    12     1     1     A    69    69   GLN     H      H    69      8.391      7.661      0.730  1
        1   879  .    12     1     1     A    69    69   GLN    HA      H    69      3.351      3.930     -0.579  1
        1   886  .    12     1     1     A    69    69   GLN     C      C    69    176.533    176.571     -0.038  1
        1   887  .    12     1     1     A    69    69   GLN    CA      C    69     59.993     57.899      2.094  1
        1   888  .    12     1     1     A    69    69   GLN    CB      C    69     29.303     28.017      1.286  1
        1   891  .    12     1     1     A    69    69   GLN     N      N    69    119.710    119.383      0.327  1
        1   893  .    12     1     1     A    70    70   SER     H      H    70      7.027      7.782     -0.755  1
        1   894  .    12     1     1     A    70    70   SER    HA      H    70      4.498      4.526     -0.028  1
        1   897  .    12     1     1     A    70    70   SER     C      C    70    173.236    173.749     -0.513  1
        1   898  .    12     1     1     A    70    70   SER    CA      C    70     58.070     57.706      0.364  1
        1   899  .    12     1     1     A    70    70   SER    CB      C    70     64.148     63.520      0.628  1
        1   900  .    12     1     1     A    70    70   SER     N      N    70    112.216    114.425     -2.209  1
        1   901  .    12     1     1     A    71    71   ASP     H      H    71      7.416      8.126     -0.710  1
        1   902  .    12     1     1     A    71    71   ASP    HA      H    71      4.761      4.848     -0.087  1
        1   905  .    12     1     1     A    71    71   ASP    CA      C    71     52.339     52.407     -0.068  1
        1   906  .    12     1     1     A    71    71   ASP    CB      C    71     42.988     41.199      1.789  1
        1   907  .    12     1     1     A    71    71   ASP     N      N    71    127.161    122.093      5.068  1
        1   908  .    12     1     1     A    72    72   PRO    HA      H    72      4.840      4.497      0.343  1
        1   915  .    12     1     1     A    72    72   PRO     C      C    72    177.937    177.555      0.382  1
        1   916  .    12     1     1     A    72    72   PRO    CA      C    72     63.729     64.596     -0.867  1
        1   917  .    12     1     1     A    72    72   PRO    CB      C    72     32.334     32.022      0.312  1
        1   920  .    12     1     1     A    73    73   ARG     H      H    73      9.142      8.014      1.128  1
        1   921  .    12     1     1     A    73    73   ARG    HA      H    73      4.246      4.062      0.184  1
        1   929  .    12     1     1     A    73    73   ARG     C      C    73    175.313    176.510     -1.197  1
        1   930  .    12     1     1     A    73    73   ARG    CA      C    73     57.973     58.930     -0.957  1
        1   931  .    12     1     1     A    73    73   ARG    CB      C    73     30.781     30.263      0.518  1
        1   933  .    12     1     1     A    73    73   ARG     N      N    73    118.437    118.869     -0.432  1
        1   935  .    12     1     1     A    74    74   HIS     H      H    74      8.239      7.943      0.296  1
        1   936  .    12     1     1     A    74    74   HIS    HA      H    74      5.330      5.197      0.133  1
        1   942  .    12     1     1     A    74    74   HIS     C      C    74    172.043    174.988     -2.945  1
        1   943  .    12     1     1     A    74    74   HIS    CA      C    74     53.421     56.075     -2.654  1
        1   944  .    12     1     1     A    74    74   HIS    CB      C    74     34.446     31.045      3.401  1
        1   947  .    12     1     1     A    74    74   HIS     N      N    74    114.290    116.720     -2.430  1
        1   949  .    12     1     1     A    75    75   ARG     H      H    75      9.362      8.549      0.813  1
        1   950  .    12     1     1     A    75    75   ARG    HA      H    75      4.833      4.503      0.330  1
        1   958  .    12     1     1     A    75    75   ARG     C      C    75    173.453    175.101     -1.648  1
        1   959  .    12     1     1     A    75    75   ARG    CA      C    75     53.713     56.724     -3.011  1
        1   960  .    12     1     1     A    75    75   ARG    CB      C    75     33.231     31.587      1.644  1
        1   963  .    12     1     1     A    75    75   ARG     N      N    75    114.629    118.281     -3.652  1
        1   965  .    12     1     1     A    76    76   ASP     H      H    76      8.702      8.208      0.494  1
        1   966  .    12     1     1     A    76    76   ASP    HA      H    76      4.113      4.691     -0.578  1
        1   969  .    12     1     1     A    76    76   ASP     C      C    76    174.039    174.920     -0.881  1
        1   970  .    12     1     1     A    76    76   ASP    CA      C    76     55.057     53.017      2.040  1
        1   971  .    12     1     1     A    76    76   ASP    CB      C    76     39.759     39.524      0.235  1
        1   972  .    12     1     1     A    76    76   ASP     N      N    76    118.050    120.130     -2.080  1
        1   973  .    12     1     1     A    77    77   VAL     H      H    77      7.913      7.532      0.381  1
        1   974  .    12     1     1     A    77    77   VAL    HA      H    77      3.947      4.368     -0.421  1
        1   982  .    12     1     1     A    77    77   VAL     C      C    77    177.236    174.837      2.399  1
        1   983  .    12     1     1     A    77    77   VAL    CA      C    77     63.198     62.803      0.395  1
        1   984  .    12     1     1     A    77    77   VAL    CB      C    77     30.644     32.369     -1.725  1
        1   987  .    12     1     1     A    77    77   VAL     N      N    77    118.073    124.208     -6.135  1
        1   988  .    12     1     1     A    78    78   VAL     H      H    78      9.511      8.563      0.948  1
        1   989  .    12     1     1     A    78    78   VAL    HA      H    78      4.343      4.560     -0.217  1
        1   997  .    12     1     1     A    78    78   VAL    CA      C    78     61.470     60.742      0.728  1
        1   998  .    12     1     1     A    78    78   VAL    CB      C    78     35.139     35.585     -0.446  1
        1  1001  .    12     1     1     A    78    78   VAL     N      N    78    131.425    128.777      2.648  1
        1  1002  .    12     1     1     A    79    79   GLU     H      H    79      8.884      8.864      0.020  1
        1  1003  .    12     1     1     A    79    79   GLU    HA      H    79      4.190      4.240     -0.050  1
        1  1008  .    12     1     1     A    79    79   GLU     C      C    79    175.945    176.298     -0.353  1
        1  1009  .    12     1     1     A    79    79   GLU    CA      C    79     57.469     56.970      0.499  1
        1  1010  .    12     1     1     A    79    79   GLU    CB      C    79     30.626     30.111      0.515  1
        1  1012  .    12     1     1     A    79    79   GLU     N      N    79    128.013    126.762      1.251  1
        1  1013  .    12     1     1     A    80    80   LEU     H      H    80      9.311      9.264      0.047  1
        1  1014  .    12     1     1     A    80    80   LEU    HA      H    80      4.517      4.389      0.128  1
        1  1024  .    12     1     1     A    80    80   LEU     C      C    80    176.824    176.462      0.362  1
        1  1025  .    12     1     1     A    80    80   LEU    CA      C    80     54.962     56.105     -1.143  1
        1  1026  .    12     1     1     A    80    80   LEU    CB      C    80     44.564     42.557      2.007  1
        1  1030  .    12     1     1     A    80    80   LEU     N      N    80    127.019    128.973     -1.954  1
        1  1031  .    12     1     1     A    81    81   MET     H      H    81      7.580      8.050     -0.470  1
        1  1032  .    12     1     1     A    81    81   MET    HA      H    81      4.395      4.718     -0.323  1
        1  1040  .    12     1     1     A    81    81   MET     C      C    81    172.699    174.158     -1.459  1
        1  1041  .    12     1     1     A    81    81   MET    CA      C    81     56.277     54.670      1.607  1
        1  1042  .    12     1     1     A    81    81   MET    CB      C    81     36.399     35.787      0.612  1
        1  1045  .    12     1     1     A    81    81   MET     N      N    81    116.762    114.841      1.921  1
        1  1046  .    12     1     1     A    82    82   ARG     H      H    82      8.181      8.645     -0.464  1
        1  1047  .    12     1     1     A    82    82   ARG    HA      H    82      5.197      5.150      0.047  1
        1  1055  .    12     1     1     A    82    82   ARG     C      C    82    174.211    173.580      0.631  1
        1  1056  .    12     1     1     A    82    82   ARG    CA      C    82     55.846     56.113     -0.267  1
        1  1057  .    12     1     1     A    82    82   ARG    CB      C    82     32.468     32.172      0.296  1
        1  1060  .    12     1     1     A    82    82   ARG     N      N    82    124.954    122.763      2.191  1
        1  1062  .    12     1     1     A    83    83   ASP     H      H    83      8.615      8.712     -0.097  1
        1  1063  .    12     1     1     A    83    83   ASP    HA      H    83      4.811      5.218     -0.407  1
        1  1066  .    12     1     1     A    83    83   ASP     C      C    83    174.185    174.616     -0.431  1
        1  1067  .    12     1     1     A    83    83   ASP    CA      C    83     52.392     52.450     -0.058  1
        1  1068  .    12     1     1     A    83    83   ASP    CB      C    83     45.138     44.535      0.603  1
        1  1069  .    12     1     1     A    83    83   ASP     N      N    83    124.864    127.179     -2.315  1
        1  1070  .    12     1     1     A    84    84   TYR     H      H    84      8.556      8.310      0.246  1
        1  1071  .    12     1     1     A    84    84   TYR    HA      H    84      5.348      4.831      0.517  1
        1  1078  .    12     1     1     A    84    84   TYR     C      C    84    175.935    175.477      0.458  1
        1  1079  .    12     1     1     A    84    84   TYR    CA      C    84     57.496     58.783     -1.287  1
        1  1080  .    12     1     1     A    84    84   TYR    CB      C    84     40.013     39.223      0.790  1
        1  1085  .    12     1     1     A    84    84   TYR     N      N    84    119.705    123.561     -3.856  1
        1  1086  .    12     1     1     A    85    85   SER     H      H    85      8.684      9.107     -0.423  1
        1  1087  .    12     1     1     A    85    85   SER    HA      H    85      4.624      4.868     -0.244  1
        1  1090  .    12     1     1     A    85    85   SER     C      C    85    173.141    172.844      0.297  1
        1  1091  .    12     1     1     A    85    85   SER    CA      C    85     56.590     57.644     -1.054  1
        1  1092  .    12     1     1     A    85    85   SER    CB      C    85     65.148     67.447     -2.299  1
        1  1093  .    12     1     1     A    85    85   SER     N      N    85    116.700    115.764      0.936  1
        1  1094  .    12     1     1     A    86    86   ALA     H      H    86      8.723      8.241      0.482  1
        1  1095  .    12     1     1     A    86    86   ALA    HA      H    86      4.430      4.757     -0.327  1
        1  1099  .    12     1     1     A    86    86   ALA     C      C    86    176.805    175.964      0.841  1
        1  1100  .    12     1     1     A    86    86   ALA    CA      C    86     52.785     51.359      1.426  1
        1  1101  .    12     1     1     A    86    86   ALA    CB      C    86     19.751     20.772     -1.021  1
        1  1102  .    12     1     1     A    86    86   ALA     N      N    86    125.820    123.668      2.152  1
        1  1103  .    12     1     1     A    87    87   TYR     H      H    87      7.586      7.328      0.258  1
        1  1104  .    12     1     1     A    87    87   TYR    HA      H    87      4.646      5.103     -0.457  1
        1  1111  .    12     1     1     A    87    87   TYR     C      C    87    173.549    172.968      0.581  1
        1  1112  .    12     1     1     A    87    87   TYR    CA      C    87     56.031     56.175     -0.144  1
        1  1113  .    12     1     1     A    87    87   TYR    CB      C    87     40.189     40.334     -0.145  1
        1  1118  .    12     1     1     A    87    87   TYR     N      N    87    114.195    116.421     -2.226  1
        1  1119  .    12     1     1     A    88    88   ARG     H      H    88      8.520      8.592     -0.072  1
        1  1120  .    12     1     1     A    88    88   ARG    HA      H    88      4.096      4.925     -0.829  1
        1  1128  .    12     1     1     A    88    88   ARG     C      C    88    176.201    175.676      0.525  1
        1  1129  .    12     1     1     A    88    88   ARG    CA      C    88     55.828     54.456      1.372  1
        1  1130  .    12     1     1     A    88    88   ARG    CB      C    88     31.416     33.488     -2.072  1
        1  1133  .    12     1     1     A    88    88   ARG     N      N    88    122.154    119.667      2.487  1
        1  1134  .    12     1     1     A    89    89   ARG     H      H    89     11.667      9.040      2.627  1
        1  1135  .    12     1     1     A    89    89   ARG    HA      H    89      4.146      4.596     -0.450  1
        1  1143  .    12     1     1     A    89    89   ARG     C      C    89    176.860    177.163     -0.303  1
        1  1144  .    12     1     1     A    89    89   ARG    CA      C    89     57.241     57.071      0.170  1
        1  1145  .    12     1     1     A    89    89   ARG    CB      C    89     30.678     31.875     -1.197  1
        1  1148  .    12     1     1     A    89    89   ARG     N      N    89    129.281    122.650      6.631  1
        1  1150  .    12     1     1     A    90    90   PHE     H      H    90      9.437      8.195      1.242  1
        1  1151  .    12     1     1     A    90    90   PHE    HA      H    90      4.872      4.873     -0.001  1
        1  1159  .    12     1     1     A    90    90   PHE     C      C    90    175.092    175.538     -0.446  1
        1  1160  .    12     1     1     A    90    90   PHE    CA      C    90     56.514     56.846     -0.332  1
        1  1161  .    12     1     1     A    90    90   PHE    CB      C    90     37.912     38.351     -0.439  1
        1  1167  .    12     1     1     A    90    90   PHE     N      N    90    120.878    114.878      6.000  1
        1  1168  .    12     1     1     A    91    91   HIS     H      H    91      7.633      7.726     -0.093  1
        1  1169  .    12     1     1     A    91    91   HIS    HA      H    91      4.249      4.422     -0.173  1
        1  1173  .    12     1     1     A    91    91   HIS     C      C    91    177.367    176.022      1.345  1
        1  1174  .    12     1     1     A    91    91   HIS    CA      C    91     57.689     57.815     -0.126  1
        1  1175  .    12     1     1     A    91    91   HIS    CB      C    91     31.841     29.593      2.248  1
        1  1177  .    12     1     1     A    91    91   HIS     N      N    91    117.239    121.789     -4.550  1
        1  1178  .    12     1     1     A    92    92   GLY     H      H    92      8.794      8.628      0.166  1
        1  1179  .    12     1     1     A    92    92   GLY   HA2      H    92      3.637      3.790     -0.153  1
        1  1180  .    12     1     1     A    92    92   GLY   HA3      H    92      4.185      3.877      0.308  1
        1  1181  .    12     1     1     A    92    92   GLY     C      C    92    173.514    174.111     -0.597  1
        1  1182  .    12     1     1     A    92    92   GLY    CA      C    92     45.799     44.988      0.811  1
        1  1183  .    12     1     1     A    92    92   GLY     N      N    92    112.080    114.288     -2.208  1
        1  1184  .    12     1     1     A    93    93   THR     H      H    93      7.776      7.941     -0.165  1
        1  1185  .    12     1     1     A    93    93   THR    HA      H    93      4.442      4.550     -0.108  1
        1  1190  .    12     1     1     A    93    93   THR     C      C    93    173.680    175.489     -1.809  1
        1  1191  .    12     1     1     A    93    93   THR    CA      C    93     61.138     60.633      0.505  1
        1  1192  .    12     1     1     A    93    93   THR    CB      C    93     69.861     69.616      0.245  1
        1  1194  .    12     1     1     A    93    93   THR     N      N    93    116.322    115.998      0.324  1
        1  1195  .    12     1     1     A    94    94   GLY     H      H    94      8.762      8.618      0.144  1
        1  1196  .    12     1     1     A    94    94   GLY   HA2      H    94      4.190      3.828      0.362  1
        1  1197  .    12     1     1     A    94    94   GLY   HA3      H    94      4.322      3.851      0.471  1
        1  1198  .    12     1     1     A    94    94   GLY     C      C    94    174.079    174.439     -0.360  1
        1  1199  .    12     1     1     A    94    94   GLY    CA      C    94     47.534     47.566     -0.032  1
        1  1200  .    12     1     1     A    94    94   GLY     N      N    94    115.002    113.673      1.329  1
        1  1201  .    12     1     1     A    95    95   MET     H      H    95      7.452      7.469     -0.017  1
        1  1202  .    12     1     1     A    95    95   MET    HA      H    95      4.537      4.678     -0.141  1
        1  1210  .    12     1     1     A    95    95   MET     C      C    95    172.424    173.826     -1.402  1
        1  1211  .    12     1     1     A    95    95   MET    CA      C    95     54.009     54.587     -0.578  1
        1  1212  .    12     1     1     A    95    95   MET    CB      C    95     30.100     35.244     -5.144  1
        1  1215  .    12     1     1     A    95    95   MET     N      N    95    114.096    116.519     -2.423  1
        1  1216  .    12     1     1     A    96    96   ARG     H      H    96      7.427      8.690     -1.263  1
        1  1217  .    12     1     1     A    96    96   ARG    HA      H    96      4.525      4.608     -0.083  1
        1  1225  .    12     1     1     A    96    96   ARG     C      C    96    173.353    174.593     -1.240  1
        1  1226  .    12     1     1     A    96    96   ARG    CA      C    96     54.856     55.144     -0.288  1
        1  1227  .    12     1     1     A    96    96   ARG    CB      C    96     33.647     33.209      0.438  1
        1  1230  .    12     1     1     A    96    96   ARG     N      N    96    123.679    124.974     -1.295  1
        1  1232  .    12     1     1     A    97    97   ILE     H      H    97      8.646      8.804     -0.158  1
        1  1233  .    12     1     1     A    97    97   ILE    HA      H    97      5.806      4.286      1.520  1
        1  1243  .    12     1     1     A    97    97   ILE     C      C    97    173.825    174.907     -1.082  1
        1  1244  .    12     1     1     A    97    97   ILE    CA      C    97     57.076     61.952     -4.876  1
        1  1245  .    12     1     1     A    97    97   ILE    CB      C    97     41.801     38.928      2.873  1
        1  1249  .    12     1     1     A    97    97   ILE     N      N    97    120.891    127.945     -7.054  1
        1  1250  .    12     1     1     A    98    98   LEU     H      H    98      8.896      8.829      0.067  1
        1  1251  .    12     1     1     A    98    98   LEU    HA      H    98      4.749      4.993     -0.244  1
        1  1261  .    12     1     1     A    98    98   LEU     C      C    98    174.208    175.359     -1.151  1
        1  1262  .    12     1     1     A    98    98   LEU    CA      C    98     55.083     54.308      0.775  1
        1  1263  .    12     1     1     A    98    98   LEU    CB      C    98     43.842     43.700      0.142  1
        1  1267  .    12     1     1     A    98    98   LEU     N      N    98    127.872    128.377     -0.505  1
        1  1268  .    12     1     1     A    99    99   ASP     H      H    99      9.085      8.903      0.182  1
        1  1269  .    12     1     1     A    99    99   ASP    HA      H    99      5.120      4.932      0.188  1
        1  1272  .    12     1     1     A    99    99   ASP     C      C    99    177.066    176.829      0.237  1
        1  1273  .    12     1     1     A    99    99   ASP    CA      C    99     52.790     53.488     -0.698  1
        1  1274  .    12     1     1     A    99    99   ASP    CB      C    99     39.817     40.439     -0.622  1
        1  1275  .    12     1     1     A    99    99   ASP     N      N    99    125.120    128.080     -2.960  1
        1  1276  .    12     1     1     A   100   100   LEU     H      H   100      9.054      8.661      0.393  1
        1  1277  .    12     1     1     A   100   100   LEU    HA      H   100      4.182      4.447     -0.265  1
        1  1287  .    12     1     1     A   100   100   LEU     C      C   100    178.205    178.570     -0.365  1
        1  1288  .    12     1     1     A   100   100   LEU    CA      C   100     56.842     57.610     -0.768  1
        1  1289  .    12     1     1     A   100   100   LEU    CB      C   100     41.225     41.354     -0.129  1
        1  1293  .    12     1     1     A   100   100   LEU     N      N   100    123.395    126.001     -2.606  1
        1  1294  .    12     1     1     A   101   101   ARG     H      H   101      8.486      8.166      0.320  1
        1  1295  .    12     1     1     A   101   101   ARG    HA      H   101      4.143      4.035      0.108  1
        1  1303  .    12     1     1     A   101   101   ARG     C      C   101    177.470    177.411      0.059  1
        1  1304  .    12     1     1     A   101   101   ARG    CA      C   101     58.032     58.553     -0.521  1
        1  1305  .    12     1     1     A   101   101   ARG    CB      C   101     29.701     30.120     -0.419  1
        1  1308  .    12     1     1     A   101   101   ARG     N      N   101    116.441    118.191     -1.750  1
        1  1310  .    12     1     1     A   102   102   LEU     H      H   102      7.890      7.665      0.225  1
        1  1311  .    12     1     1     A   102   102   LEU    HA      H   102      4.268      4.055      0.213  1
        1  1321  .    12     1     1     A   102   102   LEU     C      C   102    176.281    176.805     -0.524  1
        1  1322  .    12     1     1     A   102   102   LEU    CA      C   102     54.264     56.249     -1.985  1
        1  1323  .    12     1     1     A   102   102   LEU    CB      C   102     41.804     43.144     -1.340  1
        1  1327  .    12     1     1     A   102   102   LEU     N      N   102    116.010    116.968     -0.958  1
        1  1328  .    12     1     1     A   103   103   PHE     H      H   103      7.438      7.367      0.071  1
        1  1329  .    12     1     1     A   103   103   PHE    HA      H   103      4.730      4.929     -0.199  1
        1  1337  .    12     1     1     A   103   103   PHE     C      C   103    178.868    174.401      4.467  1
        1  1338  .    12     1     1     A   103   103   PHE    CA      C   103     57.659     57.088      0.571  1
        1  1339  .    12     1     1     A   103   103   PHE    CB      C   103     43.790     40.585      3.205  1
        1  1345  .    12     1     1     A   103   103   PHE     N      N   103    117.399    115.836      1.563  1
        1  1346  .    12     1     1     A   104   104   GLU     H      H   104      8.630      8.882     -0.252  1
        1  1347  .    12     1     1     A   104   104   GLU    HA      H   104      4.590      4.754     -0.164  1
        1  1352  .    12     1     1     A   104   104   GLU     C      C   104    177.784    176.699      1.085  1
        1  1353  .    12     1     1     A   104   104   GLU    CA      C   104     55.638     55.402      0.236  1
        1  1354  .    12     1     1     A   104   104   GLU    CB      C   104     30.706     30.268      0.438  1
        1  1356  .    12     1     1     A   104   104   GLU     N      N   104    119.969    117.826      2.143  1
        1  1357  .    12     1     1     A   105   105   THR     H      H   105      8.723      8.554      0.169  1
        1  1358  .    12     1     1     A   105   105   THR    HA      H   105      3.792      4.243     -0.451  1
        1  1363  .    12     1     1     A   105   105   THR     C      C   105    175.478    176.248     -0.770  1
        1  1364  .    12     1     1     A   105   105   THR    CA      C   105     66.301     67.167     -0.866  1
        1  1365  .    12     1     1     A   105   105   THR    CB      C   105     68.849     68.812      0.037  1
        1  1367  .    12     1     1     A   105   105   THR     N      N   105    117.537    112.858      4.679  1
        1  1368  .    12     1     1     A   106   106   ASP     H      H   106      8.693      8.267      0.426  1
        1  1369  .    12     1     1     A   106   106   ASP    HA      H   106      4.468      4.347      0.121  1
        1  1372  .    12     1     1     A   106   106   ASP     C      C   106    178.488    178.751     -0.263  1
        1  1373  .    12     1     1     A   106   106   ASP    CA      C   106     56.862     57.046     -0.184  1
        1  1374  .    12     1     1     A   106   106   ASP    CB      C   106     39.744     40.562     -0.818  1
        1  1375  .    12     1     1     A   106   106   ASP     N      N   106    119.473    120.767     -1.294  1
        1  1376  .    12     1     1     A   107   107   GLY     H      H   107      7.932      8.377     -0.445  1
        1  1377  .    12     1     1     A   107   107   GLY   HA2      H   107      4.054      3.860      0.194  1
        1  1378  .    12     1     1     A   107   107   GLY   HA3      H   107      4.194      3.931      0.263  1
        1  1379  .    12     1     1     A   107   107   GLY     C      C   107    176.303    176.300      0.003  1
        1  1380  .    12     1     1     A   107   107   GLY    CA      C   107     46.818     47.214     -0.396  1
        1  1381  .    12     1     1     A   107   107   GLY     N      N   107    108.360    107.257      1.103  1
        1  1382  .    12     1     1     A   108   108   ALA     H      H   108      8.504      8.288      0.216  1
        1  1383  .    12     1     1     A   108   108   ALA    HA      H   108      3.449      3.573     -0.124  1
        1  1387  .    12     1     1     A   108   108   ALA     C      C   108    178.761    179.466     -0.705  1
        1  1388  .    12     1     1     A   108   108   ALA    CA      C   108     54.955     54.728      0.227  1
        1  1389  .    12     1     1     A   108   108   ALA    CB      C   108     18.469     19.243     -0.774  1
        1  1390  .    12     1     1     A   108   108   ALA     N      N   108    125.090    124.940      0.150  1
        1  1391  .    12     1     1     A   109   109   LEU     H      H   109      7.935      7.816      0.119  1
        1  1392  .    12     1     1     A   109   109   LEU    HA      H   109      3.888      4.065     -0.177  1
        1  1402  .    12     1     1     A   109   109   LEU     C      C   109    178.508    178.886     -0.378  1
        1  1403  .    12     1     1     A   109   109   LEU    CA      C   109     57.972     57.825      0.147  1
        1  1404  .    12     1     1     A   109   109   LEU    CB      C   109     41.456     41.615     -0.159  1
        1  1408  .    12     1     1     A   109   109   LEU     N      N   109    117.297    120.047     -2.750  1
        1  1409  .    12     1     1     A   110   110   GLU     H      H   110      7.817      7.908     -0.091  1
        1  1410  .    12     1     1     A   110   110   GLU    HA      H   110      3.910      3.839      0.071  1
        1  1415  .    12     1     1     A   110   110   GLU     C      C   110    178.943    179.325     -0.382  1
        1  1416  .    12     1     1     A   110   110   GLU    CA      C   110     59.606     59.847     -0.241  1
        1  1417  .    12     1     1     A   110   110   GLU    CB      C   110     29.534     29.422      0.112  1
        1  1419  .    12     1     1     A   110   110   GLU     N      N   110    117.183    118.551     -1.368  1
        1  1420  .    12     1     1     A   111   111   GLU     H      H   111      7.616      7.809     -0.193  1
        1  1421  .    12     1     1     A   111   111   GLU    HA      H   111      4.117      3.865      0.252  1
        1  1426  .    12     1     1     A   111   111   GLU     C      C   111    178.342    178.621     -0.279  1
        1  1427  .    12     1     1     A   111   111   GLU    CA      C   111     58.864     59.096     -0.232  1
        1  1428  .    12     1     1     A   111   111   GLU    CB      C   111     29.192     29.092      0.100  1
        1  1430  .    12     1     1     A   111   111   GLU     N      N   111    119.218    119.666     -0.448  1
        1  1431  .    12     1     1     A   112   112   ILE     H      H   112      7.834      7.584      0.250  1
        1  1432  .    12     1     1     A   112   112   ILE    HA      H   112      3.636      2.690      0.946  1
        1  1442  .    12     1     1     A   112   112   ILE     C      C   112    178.769    177.570      1.199  1
        1  1443  .    12     1     1     A   112   112   ILE    CA      C   112     64.124     64.797     -0.673  1
        1  1444  .    12     1     1     A   112   112   ILE    CB      C   112     37.728     37.797     -0.069  1
        1  1448  .    12     1     1     A   112   112   ILE     N      N   112    117.569    120.520     -2.951  1
        1  1449  .    12     1     1     A   113   113   LEU     H      H   113      8.177      7.724      0.453  1
        1  1450  .    12     1     1     A   113   113   LEU    HA      H   113      4.096      3.943      0.153  1
        1  1460  .    12     1     1     A   113   113   LEU     C      C   113    179.030    179.183     -0.153  1
        1  1461  .    12     1     1     A   113   113   LEU    CA      C   113     57.243     58.054     -0.811  1
        1  1462  .    12     1     1     A   113   113   LEU    CB      C   113     41.124     41.365     -0.241  1
        1  1466  .    12     1     1     A   113   113   LEU     N      N   113    119.434    119.108      0.326  1
        1  1467  .    12     1     1     A   114   114   ARG     H      H   114      7.701      7.951     -0.250  1
        1  1468  .    12     1     1     A   114   114   ARG    HA      H   114      4.105      4.061      0.044  1
        1  1476  .    12     1     1     A   114   114   ARG     C      C   114    177.902    177.788      0.114  1
        1  1477  .    12     1     1     A   114   114   ARG    CA      C   114     58.850     59.273     -0.423  1
        1  1478  .    12     1     1     A   114   114   ARG    CB      C   114     30.222     30.333     -0.111  1
        1  1481  .    12     1     1     A   114   114   ARG     N      N   114    118.922    118.259      0.663  1
        1  1483  .    12     1     1     A   115   115   PHE     H      H   115      7.537      7.100      0.437  1
        1  1484  .    12     1     1     A   115   115   PHE    HA      H   115      4.932      4.948     -0.016  1
        1  1492  .    12     1     1     A   115   115   PHE     C      C   115    175.547    174.505      1.042  1
        1  1493  .    12     1     1     A   115   115   PHE    CA      C   115     57.178     56.896      0.282  1
        1  1494  .    12     1     1     A   115   115   PHE    CB      C   115     39.288     39.406     -0.118  1
        1  1500  .    12     1     1     A   115   115   PHE     N      N   115    115.058    112.258      2.800  1
        1  1501  .    12     1     1     A   116   116   SER     H      H   116      7.678      7.421      0.257  1
        1  1502  .    12     1     1     A   116   116   SER    HA      H   116      4.751      5.019     -0.268  1
        1  1505  .    12     1     1     A   116   116   SER     C      C   116    174.194    173.456      0.738  1
        1  1506  .    12     1     1     A   116   116   SER    CA      C   116     58.422     56.412      2.010  1
        1  1507  .    12     1     1     A   116   116   SER    CB      C   116     65.358     64.869      0.489  1
        1  1508  .    12     1     1     A   116   116   SER     N      N   116    116.094    115.016      1.078  1
        1  1509  .    12     1     1     A   117   117   THR     H      H   117      8.387      8.763     -0.376  1
        1  1510  .    12     1     1     A   117   117   THR    HA      H   117      4.408      4.629     -0.221  1
        1  1515  .    12     1     1     A   117   117   THR     C      C   117    176.672    174.717      1.955  1
        1  1516  .    12     1     1     A   117   117   THR    CA      C   117     61.074     60.187      0.887  1
        1  1517  .    12     1     1     A   117   117   THR    CB      C   117     69.160     68.566      0.594  1
        1  1519  .    12     1     1     A   117   117   THR     N      N   117    113.457    117.793     -4.336  1
        1  1520  .    12     1     1     A   118   118   PHE     H      H   118      8.246      7.963      0.283  1
        1  1521  .    12     1     1     A   118   118   PHE    HA      H   118      4.407      4.503     -0.096  1
        1  1529  .    12     1     1     A   118   118   PHE     C      C   118    176.400    176.128      0.272  1
        1  1530  .    12     1     1     A   118   118   PHE    CA      C   118     59.121     57.312      1.809  1
        1  1531  .    12     1     1     A   118   118   PHE    CB      C   118     39.564     38.118      1.446  1
        1  1534  .    12     1     1     A   118   118   PHE     N      N   118    121.352    121.149      0.203  1
        1  1535  .    12     1     1     A   119   119   GLY     H      H   119      8.284      8.667     -0.383  1
        1  1536  .    12     1     1     A   119   119   GLY   HA2      H   119      3.728      3.774     -0.046  1
        1  1537  .    12     1     1     A   119   119   GLY   HA3      H   119      3.728      3.826     -0.098  1
        1  1538  .    12     1     1     A   119   119   GLY     C      C   119    174.512    174.303      0.209  1
        1  1539  .    12     1     1     A   119   119   GLY    CA      C   119     45.635     45.240      0.395  1
        1  1540  .    12     1     1     A   119   119   GLY     N      N   119    108.617    109.645     -1.028  1
        1  1541  .    12     1     1     A   120   120   VAL     H      H   120      7.748      7.687      0.061  1
        1  1542  .    12     1     1     A   120   120   VAL    HA      H   120      4.164      3.876      0.288  1
        1  1550  .    12     1     1     A   120   120   VAL     C      C   120    176.264    176.636     -0.372  1
        1  1551  .    12     1     1     A   120   120   VAL    CA      C   120     62.192     61.839      0.353  1
        1  1552  .    12     1     1     A   120   120   VAL    CB      C   120     32.445     33.682     -1.237  1
        1  1555  .    12     1     1     A   120   120   VAL     N      N   120    116.802    118.220     -1.418  1
        1  1556  .    12     1     1     A   121   121   THR     H      H   121      7.919      8.610     -0.691  1
        1  1557  .    12     1     1     A   121   121   THR    HA      H   121      4.264      3.964      0.300  1
        1  1562  .    12     1     1     A   121   121   THR     C      C   121    174.075    175.133     -1.058  1
        1  1563  .    12     1     1     A   121   121   THR    CA      C   121     62.235     65.606     -3.371  1
        1  1564  .    12     1     1     A   121   121   THR    CB      C   121     69.473     69.178      0.295  1
        1  1566  .    12     1     1     A   121   121   THR     N      N   121    115.098    117.196     -2.098  1
        1  1567  .    12     1     1     A   122   122   GLU     H      H   122      8.058      8.109     -0.051  1
        1  1568  .    12     1     1     A   122   122   GLU    HA      H   122      4.511      4.716     -0.205  1
        1  1573  .    12     1     1     A   122   122   GLU    CA      C   122     54.305     53.390      0.915  1
        1  1574  .    12     1     1     A   122   122   GLU    CB      C   122     30.170     31.855     -1.685  1
        1  1576  .    12     1     1     A   122   122   GLU     N      N   122    123.077    119.593      3.484  1
        1  1577  .    12     1     1     A   123   123   PRO    HA      H   123      3.990      4.274     -0.284  1
        1  1584  .    12     1     1     A   123   123   PRO     C      C   123    177.060    178.065     -1.005  1
        1  1585  .    12     1     1     A   123   123   PRO    CA      C   123     64.632     63.862      0.770  1
        1  1586  .    12     1     1     A   123   123   PRO    CB      C   123     30.997     31.546     -0.549  1
        1  1589  .    12     1     1     A   124   124   VAL     H      H   124      7.730      7.528      0.202  1
        1  1590  .    12     1     1     A   124   124   VAL    HA      H   124      3.872      3.644      0.228  1
        1  1598  .    12     1     1     A   124   124   VAL     C      C   124    175.898    177.672     -1.774  1
        1  1599  .    12     1     1     A   124   124   VAL    CA      C   124     63.965     66.522     -2.557  1
        1  1600  .    12     1     1     A   124   124   VAL    CB      C   124     31.722     31.595      0.127  1
        1  1603  .    12     1     1     A   124   124   VAL     N      N   124    114.469    117.345     -2.876  1
        1  1604  .    12     1     1     A   125   125   ASN     H      H   125      8.018      8.398     -0.380  1
        1  1605  .    12     1     1     A   125   125   ASN    HA      H   125      4.747      4.683      0.064  1
        1  1610  .    12     1     1     A   125   125   ASN     C      C   125    174.821    175.070     -0.249  1
        1  1611  .    12     1     1     A   125   125   ASN    CA      C   125     53.709     52.701      1.008  1
        1  1612  .    12     1     1     A   125   125   ASN    CB      C   125     39.098     37.410      1.688  1
        1  1614  .    12     1     1     A   125   125   ASN     N      N   125    118.567    115.967      2.600  1
        1  1616  .    12     1     1     A   126   126   ASP     H      H   126      8.016      7.847      0.169  1
        1  1617  .    12     1     1     A   126   126   ASP    HA      H   126      4.712      4.695      0.017  1
        1  1620  .    12     1     1     A   126   126   ASP     C      C   126    178.234    176.775      1.459  1
        1  1621  .    12     1     1     A   126   126   ASP    CA      C   126     54.861     53.894      0.967  1
        1  1622  .    12     1     1     A   126   126   ASP    CB      C   126     43.352     42.166      1.186  1
        1  1623  .    12     1     1     A   126   126   ASP     N      N   126    122.166    121.395      0.771  1
        1  1624  .    12     1     1     A   127   127   ARG     H      H   127      8.678      8.747     -0.069  1
        1  1625  .    12     1     1     A   127   127   ARG    HA      H   127      4.570      4.064      0.506  1
        1  1631  .    12     1     1     A   127   127   ARG     N      N   127    122.382    127.084     -4.702  1
        1  1632  .    12     1     1     A   128   128   MET     H      H   128      8.486      7.995      0.491  1
        1  1633  .    12     1     1     A   128   128   MET    HA      H   128      3.918      4.136     -0.218  1
        1  1641  .    12     1     1     A   128   128   MET     C      C   128    177.785    178.196     -0.411  1
        1  1642  .    12     1     1     A   128   128   MET    CA      C   128     59.686     59.141      0.545  1
        1  1643  .    12     1     1     A   128   128   MET    CB      C   128     32.270     32.145      0.125  1
        1  1646  .    12     1     1     A   128   128   MET     N      N   128    118.235    119.311     -1.076  1
        1  1647  .    12     1     1     A   129   129   PHE     H      H   129      8.705      8.161      0.544  1
        1  1648  .    12     1     1     A   129   129   PHE    HA      H   129      4.000      4.145     -0.145  1
        1  1656  .    12     1     1     A   129   129   PHE     C      C   129    178.597    177.830      0.767  1
        1  1657  .    12     1     1     A   129   129   PHE    CA      C   129     62.579     60.597      1.982  1
        1  1658  .    12     1     1     A   129   129   PHE    CB      C   129     39.023     39.370     -0.347  1
        1  1664  .    12     1     1     A   129   129   PHE     N      N   129    120.091    120.743     -0.652  1
        1  1665  .    12     1     1     A   130   130   ARG     H      H   130      8.532      8.091      0.441  1
        1  1666  .    12     1     1     A   130   130   ARG    HA      H   130      3.960      3.830      0.130  1
        1  1673  .    12     1     1     A   130   130   ARG     C      C   130    179.557    178.725      0.832  1
        1  1674  .    12     1     1     A   130   130   ARG    CA      C   130     60.073     59.121      0.952  1
        1  1675  .    12     1     1     A   130   130   ARG    CB      C   130     30.128     29.718      0.410  1
        1  1678  .    12     1     1     A   130   130   ARG     N      N   130    120.758    117.998      2.760  1
        1  1679  .    12     1     1     A   131   131   LEU     H      H   131      7.956      7.595      0.361  1
        1  1680  .    12     1     1     A   131   131   LEU    HA      H   131      4.172      4.109      0.063  1
        1  1690  .    12     1     1     A   131   131   LEU     C      C   131    179.224    178.597      0.627  1
        1  1691  .    12     1     1     A   131   131   LEU    CA      C   131     58.197     57.625      0.572  1
        1  1692  .    12     1     1     A   131   131   LEU    CB      C   131     42.456     42.267      0.189  1
        1  1696  .    12     1     1     A   131   131   LEU     N      N   131    120.702    119.562      1.140  1
        1  1697  .    12     1     1     A   132   132   LEU     H      H   132      8.392      8.155      0.237  1
        1  1698  .    12     1     1     A   132   132   LEU    HA      H   132      3.359      3.453     -0.094  1
        1  1708  .    12     1     1     A   132   132   LEU     C      C   132    178.002    178.152     -0.150  1
        1  1709  .    12     1     1     A   132   132   LEU    CA      C   132     58.338     58.318      0.020  1
        1  1710  .    12     1     1     A   132   132   LEU    CB      C   132     42.989     41.805      1.184  1
        1  1714  .    12     1     1     A   132   132   LEU     N      N   132    120.902    119.937      0.965  1
        1  1715  .    12     1     1     A   133   133   SER     H      H   133      8.332      8.181      0.151  1
        1  1716  .    12     1     1     A   133   133   SER    HA      H   133      3.680      3.988     -0.308  1
        1  1719  .    12     1     1     A   133   133   SER     C      C   133    176.212    176.712     -0.500  1
        1  1720  .    12     1     1     A   133   133   SER    CA      C   133     62.230     60.616      1.614  1
        1  1721  .    12     1     1     A   133   133   SER    CB      C   133     62.230     61.852      0.378  1
        1  1722  .    12     1     1     A   133   133   SER     N      N   133    113.539    112.405      1.134  1
        1  1723  .    12     1     1     A   134   134   ALA     H      H   134      7.649      7.476      0.173  1
        1  1724  .    12     1     1     A   134   134   ALA    HA      H   134      4.135      4.029      0.106  1
        1  1728  .    12     1     1     A   134   134   ALA     C      C   134    179.223    179.905     -0.682  1
        1  1729  .    12     1     1     A   134   134   ALA    CA      C   134     54.844     54.586      0.258  1
        1  1730  .    12     1     1     A   134   134   ALA    CB      C   134     18.254     18.228      0.026  1
        1  1731  .    12     1     1     A   134   134   ALA     N      N   134    123.732    123.579      0.153  1
        1  1732  .    12     1     1     A   135   135   PHE     H      H   135      7.584      7.712     -0.128  1
        1  1733  .    12     1     1     A   135   135   PHE    HA      H   135      4.028      3.981      0.047  1
        1  1741  .    12     1     1     A   135   135   PHE     C      C   135    177.962    176.941      1.021  1
        1  1742  .    12     1     1     A   135   135   PHE    CA      C   135     61.585     60.857      0.728  1
        1  1743  .    12     1     1     A   135   135   PHE    CB      C   135     38.806     38.746      0.060  1
        1  1749  .    12     1     1     A   135   135   PHE     N      N   135    118.873    119.296     -0.423  1
        1  1750  .    12     1     1     A   136   136   ILE     H      H   136      7.755      7.818     -0.063  1
        1  1751  .    12     1     1     A   136   136   ILE    HA      H   136      3.350      3.591     -0.241  1
        1  1761  .    12     1     1     A   136   136   ILE     C      C   136    177.316    178.267     -0.951  1
        1  1762  .    12     1     1     A   136   136   ILE    CA      C   136     64.885     64.415      0.470  1
        1  1763  .    12     1     1     A   136   136   ILE    CB      C   136     38.785     37.159      1.626  1
        1  1767  .    12     1     1     A   136   136   ILE     N      N   136    117.950    119.940     -1.990  1
        1  1768  .    12     1     1     A   137   137   ALA     H      H   137      8.081      7.823      0.258  1
        1  1769  .    12     1     1     A   137   137   ALA    HA      H   137      4.097      4.462     -0.365  1
        1  1773  .    12     1     1     A   137   137   ALA     C      C   137    179.022    178.721      0.301  1
        1  1774  .    12     1     1     A   137   137   ALA    CA      C   137     54.364     54.804     -0.440  1
        1  1775  .    12     1     1     A   137   137   ALA    CB      C   137     18.807     19.155     -0.348  1
        1  1776  .    12     1     1     A   137   137   ALA     N      N   137    120.474    123.080     -2.606  1
        1  1777  .    12     1     1     A   138   138   ASP     H      H   138      7.891      7.970     -0.079  1
        1  1778  .    12     1     1     A   138   138   ASP    HA      H   138      4.583      4.560      0.023  1
        1  1781  .    12     1     1     A   138   138   ASP     C      C   138    177.560    176.877      0.683  1
        1  1782  .    12     1     1     A   138   138   ASP    CA      C   138     54.967     54.513      0.454  1
        1  1783  .    12     1     1     A   138   138   ASP    CB      C   138     41.187     41.765     -0.578  1
        1  1784  .    12     1     1     A   138   138   ASP     N      N   138    116.219    115.141      1.078  1
        1  1785  .    12     1     1     A   139   139   GLY     H      H   139      7.703      7.900     -0.197  1
        1  1786  .    12     1     1     A   139   139   GLY   HA2      H   139      3.731      2.935      0.796  1
        1  1787  .    12     1     1     A   139   139   GLY   HA3      H   139      3.731      3.345      0.386  1
        1  1788  .    12     1     1     A   139   139   GLY     C      C   139    174.751    173.514      1.237  1
        1  1789  .    12     1     1     A   139   139   GLY    CA      C   139     46.240     46.074      0.166  1
        1  1790  .    12     1     1     A   139   139   GLY     N      N   139    108.127    108.115      0.012  1
        1  1791  .    12     1     1     A   140   140   GLY     H      H   140      8.121      7.774      0.347  1
        1  1792  .    12     1     1     A   140   140   GLY   HA2      H   140      3.779      4.027     -0.248  1
        1  1793  .    12     1     1     A   140   140   GLY   HA3      H   140      3.779      4.065     -0.286  1
        1  1794  .    12     1     1     A   140   140   GLY     C      C   140    174.115    173.222      0.893  1
        1  1795  .    12     1     1     A   140   140   GLY    CA      C   140     45.348     46.200     -0.852  1
        1  1796  .    12     1     1     A   140   140   GLY     N      N   140    107.871    106.783      1.088  1
        1  1797  .    12     1     1     A   141   141   ARG     H      H   141      7.639      8.471     -0.832  1
        1  1798  .    12     1     1     A   141   141   ARG    HA      H   141      4.236      3.849      0.387  1
        1  1805  .    12     1     1     A   141   141   ARG     C      C   141    175.526    174.611      0.915  1
        1  1806  .    12     1     1     A   141   141   ARG    CA      C   141     56.125     56.855     -0.730  1
        1  1807  .    12     1     1     A   141   141   ARG    CB      C   141     31.348     28.743      2.605  1
        1  1810  .    12     1     1     A   141   141   ARG     N      N   141    119.386    120.667     -1.281  1
        1  1811  .    12     1     1     A   142   142   TYR     H      H   142      8.237      8.114      0.123  1
        1  1812  .    12     1     1     A   142   142   TYR    HA      H   142      4.596      4.698     -0.102  1
        1  1819  .    12     1     1     A   142   142   TYR     C      C   142    175.086    175.065      0.021  1
        1  1820  .    12     1     1     A   142   142   TYR    CA      C   142     57.693     57.561      0.132  1
        1  1821  .    12     1     1     A   142   142   TYR    CB      C   142     39.153     39.763     -0.610  1
        1  1826  .    12     1     1     A   142   142   TYR     N      N   142    120.114    118.207      1.907  1
        1  1827  .    12     1     1     A   143   143   CYS     H      H   143      8.304      8.872     -0.568  1
        1  1828  .    12     1     1     A   143   143   CYS    HA      H   143      4.652      4.362      0.290  1
        1  1831  .    12     1     1     A   143   143   CYS     C      C   143    173.958    175.119     -1.161  1
        1  1832  .    12     1     1     A   143   143   CYS    CA      C   143     55.119     58.312     -3.193  1
        1  1833  .    12     1     1     A   143   143   CYS    CB      C   143     41.361     30.026     11.335  1
        1  1834  .    12     1     1     A   143   143   CYS     N      N   143    120.395    120.759     -0.364  1
        1  1835  .    12     1     1     A   144   144   LEU     H      H   144      8.297      7.775      0.522  1
        1  1836  .    12     1     1     A   144   144   LEU    HA      H   144      4.615      4.086      0.529  1
        1  1846  .    12     1     1     A   144   144   LEU    CA      C   144     53.059     59.954     -6.895  1
        1  1847  .    12     1     1     A   144   144   LEU    CB      C   144     41.681     39.719      1.962  1
        1  1851  .    12     1     1     A   144   144   LEU     N      N   144    124.909    120.686      4.223  1
        1  1852  .    12     1     1     A   145   145   PRO    HA      H   145      4.410      4.633     -0.223  1
        1  1859  .    12     1     1     A   145   145   PRO     C      C   145    176.539    175.512      1.027  1
        1  1860  .    12     1     1     A   145   145   PRO    CA      C   145     62.876     63.012     -0.136  1
        1  1861  .    12     1     1     A   145   145   PRO    CB      C   145     32.037     32.579     -0.542  1
        1  1864  .    12     1     1     A   146   146   GLU     H      H   146      8.348      8.957     -0.609  1
        1  1865  .    12     1     1     A   146   146   GLU    HA      H   146      4.553      4.673     -0.120  1
        1  1870  .    12     1     1     A   146   146   GLU    CA      C   146     54.389     54.256      0.133  1
        1  1871  .    12     1     1     A   146   146   GLU    CB      C   146     29.891     30.618     -0.727  1
        1  1873  .    12     1     1     A   146   146   GLU     N      N   146    122.459    122.951     -0.492  1
        1  1874  .    12     1     1     A   147   147   PRO    HA      H   147      4.407      4.422     -0.015  1
        1  1881  .    12     1     1     A   147   147   PRO    CA      C   147     63.177     63.309     -0.132  1
        1  1882  .    12     1     1     A   147   147   PRO    CB      C   147     31.872     31.703      0.169  1
        1     1  .    13     1     1     A     2     2   GLU    HA      H     2      4.280      4.278      0.002  1
        1     6  .    13     1     1     A     2     2   GLU     C      C     2    175.812    175.549      0.263  1
        1     7  .    13     1     1     A     2     2   GLU    CA      C     2     56.425     55.546      0.879  1
        1     8  .    13     1     1     A     2     2   GLU    CB      C     2     30.652     31.158     -0.506  1
        1    10  .    13     1     1     A     3     3   PHE     H      H     3      8.398      7.284      1.114  1
        1    11  .    13     1     1     A     3     3   PHE    HA      H     3      4.612      4.364      0.248  1
        1    18  .    13     1     1     A     3     3   PHE     C      C     3    175.058    175.623     -0.565  1
        1    19  .    13     1     1     A     3     3   PHE    CA      C     3     57.654     57.439      0.215  1
        1    20  .    13     1     1     A     3     3   PHE    CB      C     3     39.630     39.536      0.094  1
        1    23  .    13     1     1     A     3     3   PHE     N      N     3    121.337    119.489      1.848  1
        1    24  .    13     1     1     A     4     4   MET     H      H     4      8.243      8.547     -0.304  1
        1    25  .    13     1     1     A     4     4   MET    HA      H     4      4.453      4.843     -0.390  1
        1    33  .    13     1     1     A     4     4   MET     C      C     4    175.598    175.895     -0.297  1
        1    34  .    13     1     1     A     4     4   MET    CA      C     4     54.884     54.220      0.664  1
        1    35  .    13     1     1     A     4     4   MET    CB      C     4     33.339     34.504     -1.165  1
        1    38  .    13     1     1     A     4     4   MET     N      N     4    122.104    122.412     -0.308  1
        1    39  .    13     1     1     A     5     5   LEU     H      H     5      8.491      8.004      0.487  1
        1    40  .    13     1     1     A     5     5   LEU    HA      H     5      4.283      4.371     -0.088  1
        1    50  .    13     1     1     A     5     5   LEU     C      C     5    175.950    175.898      0.052  1
        1    51  .    13     1     1     A     5     5   LEU    CA      C     5     54.784     55.673     -0.889  1
        1    52  .    13     1     1     A     5     5   LEU    CB      C     5     43.234     42.742      0.492  1
        1    56  .    13     1     1     A     5     5   LEU     N      N     5    124.657    122.273      2.384  1
        1    57  .    13     1     1     A     6     6   THR     H      H     6      9.050      8.455      0.595  1
        1    58  .    13     1     1     A     6     6   THR    HA      H     6      4.857      5.069     -0.212  1
        1    63  .    13     1     1     A     6     6   THR     C      C     6    172.131    173.151     -1.020  1
        1    64  .    13     1     1     A     6     6   THR    CA      C     6     62.490     61.020      1.470  1
        1    65  .    13     1     1     A     6     6   THR    CB      C     6     71.314     72.797     -1.483  1
        1    67  .    13     1     1     A     6     6   THR     N      N     6    120.788    117.381      3.407  1
        1    68  .    13     1     1     A     7     7   THR     H      H     7      8.830      9.061     -0.231  1
        1    69  .    13     1     1     A     7     7   THR    HA      H     7      5.152      5.251     -0.099  1
        1    74  .    13     1     1     A     7     7   THR     C      C     7    171.935    173.020     -1.085  1
        1    75  .    13     1     1     A     7     7   THR    CA      C     7     61.410     61.309      0.101  1
        1    76  .    13     1     1     A     7     7   THR    CB      C     7     70.812     70.272      0.540  1
        1    78  .    13     1     1     A     7     7   THR     N      N     7    120.427    119.333      1.094  1
        1    79  .    13     1     1     A     8     8   LEU     H      H     8      9.233      8.516      0.717  1
        1    80  .    13     1     1     A     8     8   LEU    HA      H     8      5.014      4.865      0.149  1
        1    90  .    13     1     1     A     8     8   LEU     C      C     8    175.810    174.918      0.892  1
        1    91  .    13     1     1     A     8     8   LEU    CA      C     8     53.830     54.096     -0.266  1
        1    92  .    13     1     1     A     8     8   LEU    CB      C     8     47.710     44.024      3.686  1
        1    96  .    13     1     1     A     8     8   LEU     N      N     8    129.746    129.490      0.256  1
        1    97  .    13     1     1     A     9     9   ILE     H      H     9      8.587      8.813     -0.226  1
        1    98  .    13     1     1     A     9     9   ILE    HA      H     9      5.307      4.815      0.492  1
        1   108  .    13     1     1     A     9     9   ILE     C      C     9    175.376    173.844      1.532  1
        1   109  .    13     1     1     A     9     9   ILE    CA      C     9     59.116     59.429     -0.313  1
        1   110  .    13     1     1     A     9     9   ILE    CB      C     9     41.038     41.663     -0.625  1
        1   114  .    13     1     1     A     9     9   ILE     N      N     9    123.018    127.877     -4.859  1
        1   115  .    13     1     1     A    10    10   TYR     H      H    10      8.039      8.118     -0.079  1
        1   116  .    13     1     1     A    10    10   TYR    HA      H    10      5.232      5.376     -0.144  1
        1   123  .    13     1     1     A    10    10   TYR     C      C    10    180.006    173.008      6.998  1
        1   124  .    13     1     1     A    10    10   TYR    CA      C    10     55.914     55.887      0.027  1
        1   125  .    13     1     1     A    10    10   TYR    CB      C    10     42.248     40.996      1.252  1
        1   130  .    13     1     1     A    10    10   TYR     N      N    10    124.461    121.157      3.304  1
        1   131  .    13     1     1     A    11    11   ARG     H      H    11      8.605      8.823     -0.218  1
        1   132  .    13     1     1     A    11    11   ARG    HA      H    11      5.535      5.562     -0.027  1
        1   140  .    13     1     1     A    11    11   ARG     C      C    11    173.886    174.682     -0.796  1
        1   141  .    13     1     1     A    11    11   ARG    CA      C    11     53.262     54.739     -1.477  1
        1   142  .    13     1     1     A    11    11   ARG    CB      C    11     34.761     34.012      0.749  1
        1   145  .    13     1     1     A    11    11   ARG     N      N    11    117.517    120.238     -2.721  1
        1   147  .    13     1     1     A    12    12   SER     H      H    12      9.474      9.338      0.136  1
        1   148  .    13     1     1     A    12    12   SER    HA      H    12      5.272      5.490     -0.218  1
        1   151  .    13     1     1     A    12    12   SER     C      C    12    174.699    173.079      1.620  1
        1   152  .    13     1     1     A    12    12   SER    CA      C    12     57.739     56.901      0.838  1
        1   153  .    13     1     1     A    12    12   SER    CB      C    12     66.664     65.686      0.978  1
        1   154  .    13     1     1     A    12    12   SER     N      N    12    119.265    114.555      4.710  1
        1   155  .    13     1     1     A    13    13   GLN     H      H    13      9.207      8.425      0.782  1
        1   156  .    13     1     1     A    13    13   GLN    HA      H    13      5.626      5.331      0.295  1
        1   163  .    13     1     1     A    13    13   GLN     C      C    13    175.591    174.558      1.033  1
        1   164  .    13     1     1     A    13    13   GLN    CA      C    13     54.713     54.646      0.067  1
        1   165  .    13     1     1     A    13    13   GLN    CB      C    13     33.284     30.409      2.875  1
        1   168  .    13     1     1     A    13    13   GLN     N      N    13    116.670    119.007     -2.337  1
        1   170  .    13     1     1     A    14    14   VAL     H      H    14      8.284      8.385     -0.101  1
        1   171  .    13     1     1     A    14    14   VAL    HA      H    14      4.608      4.802     -0.194  1
        1   179  .    13     1     1     A    14    14   VAL     C      C    14    174.336    173.965      0.371  1
        1   180  .    13     1     1     A    14    14   VAL    CA      C    14     61.824     60.536      1.288  1
        1   181  .    13     1     1     A    14    14   VAL    CB      C    14     32.901     34.369     -1.468  1
        1   184  .    13     1     1     A    14    14   VAL     N      N    14    115.636    119.640     -4.004  1
        1   185  .    13     1     1     A    15    15   HIS     H      H    15      8.582      8.745     -0.163  1
        1   186  .    13     1     1     A    15    15   HIS    HA      H    15      4.628      4.965     -0.337  1
        1   191  .    13     1     1     A    15    15   HIS    CA      C    15     55.062     53.931      1.131  1
        1   192  .    13     1     1     A    15    15   HIS    CB      C    15     31.696     29.421      2.275  1
        1   194  .    13     1     1     A    15    15   HIS     N      N    15    123.353    121.951      1.402  1
        1   195  .    13     1     1     A    16    16   PRO    HA      H    16      4.490      4.384      0.106  1
        1   202  .    13     1     1     A    16    16   PRO     C      C    16    176.709    177.566     -0.857  1
        1   203  .    13     1     1     A    16    16   PRO    CA      C    16     64.228     65.101     -0.873  1
        1   204  .    13     1     1     A    16    16   PRO    CB      C    16     32.268     31.983      0.285  1
        1   207  .    13     1     1     A    17    17   ASP     H      H    17      9.179      8.279      0.900  1
        1   208  .    13     1     1     A    17    17   ASP    HA      H    17      4.687      4.630      0.057  1
        1   211  .    13     1     1     A    17    17   ASP     C      C    17    175.587    175.922     -0.335  1
        1   212  .    13     1     1     A    17    17   ASP    CA      C    17     53.969     56.261     -2.292  1
        1   213  .    13     1     1     A    17    17   ASP    CB      C    17     40.433     41.255     -0.822  1
        1   214  .    13     1     1     A    17    17   ASP     N      N    17    116.402    116.865     -0.463  1
        1   215  .    13     1     1     A    18    18   ARG     H      H    18      7.280      7.555     -0.275  1
        1   216  .    13     1     1     A    18    18   ARG    HA      H    18      4.748      4.602      0.146  1
        1   223  .    13     1     1     A    18    18   ARG    CA      C    18     53.755     54.340     -0.585  1
        1   224  .    13     1     1     A    18    18   ARG    CB      C    18     30.672     31.089     -0.417  1
        1   227  .    13     1     1     A    18    18   ARG     N      N    18    118.899    116.408      2.491  1
        1   228  .    13     1     1     A    19    19   PRO    HA      H    19      4.702      4.696      0.006  1
        1   235  .    13     1     1     A    19    19   PRO    CA      C    19     61.746     61.761     -0.015  1
        1   236  .    13     1     1     A    19    19   PRO    CB      C    19     30.793     32.209     -1.416  1
        1   239  .    13     1     1     A    20    20   PRO    HA      H    20      4.566      4.577     -0.011  1
        1   246  .    13     1     1     A    20    20   PRO     C      C    20    177.076    176.632      0.444  1
        1   247  .    13     1     1     A    20    20   PRO    CA      C    20     62.885     62.789      0.096  1
        1   248  .    13     1     1     A    20    20   PRO    CB      C    20     31.980     32.229     -0.249  1
        1   251  .    13     1     1     A    21    21   VAL     H      H    21      8.561      8.555      0.006  1
        1   252  .    13     1     1     A    21    21   VAL    HA      H    21      3.845      4.337     -0.492  1
        1   260  .    13     1     1     A    21    21   VAL     C      C    21    175.525    175.325      0.200  1
        1   261  .    13     1     1     A    21    21   VAL    CA      C    21     62.281     61.877      0.404  1
        1   262  .    13     1     1     A    21    21   VAL    CB      C    21     32.877     32.558      0.319  1
        1   265  .    13     1     1     A    21    21   VAL     N      N    21    123.376    121.607      1.769  1
        1   266  .    13     1     1     A    22    22   ASP     H      H    22      8.401      9.083     -0.682  1
        1   267  .    13     1     1     A    22    22   ASP    HA      H    22      4.614      4.752     -0.138  1
        1   270  .    13     1     1     A    22    22   ASP     C      C    22    176.325    176.277      0.048  1
        1   271  .    13     1     1     A    22    22   ASP    CA      C    22     52.803     53.489     -0.686  1
        1   272  .    13     1     1     A    22    22   ASP    CB      C    22     39.569     38.988      0.581  1
        1   273  .    13     1     1     A    22    22   ASP     N      N    22    124.605    126.620     -2.015  1
        1   274  .    13     1     1     A    23    23   LEU     H      H    23      8.288      8.014      0.274  1
        1   275  .    13     1     1     A    23    23   LEU    HA      H    23      3.661      4.176     -0.515  1
        1   285  .    13     1     1     A    23    23   LEU     C      C    23    177.948    177.562      0.386  1
        1   286  .    13     1     1     A    23    23   LEU    CA      C    23     57.211     56.521      0.690  1
        1   287  .    13     1     1     A    23    23   LEU    CB      C    23     41.912     41.504      0.408  1
        1   291  .    13     1     1     A    23    23   LEU     N      N    23    128.342    121.611      6.731  1
        1   292  .    13     1     1     A    24    24   ASP     H      H    24      7.975      8.046     -0.071  1
        1   293  .    13     1     1     A    24    24   ASP    HA      H    24      4.188      4.835     -0.647  1
        1   296  .    13     1     1     A    24    24   ASP     C      C    24    178.583    177.605      0.978  1
        1   297  .    13     1     1     A    24    24   ASP    CA      C    24     57.376     55.862      1.514  1
        1   298  .    13     1     1     A    24    24   ASP    CB      C    24     40.570     41.857     -1.287  1
        1   299  .    13     1     1     A    24    24   ASP     N      N    24    118.777    119.297     -0.520  1
        1   300  .    13     1     1     A    25    25   ALA     H      H    25      7.690      7.851     -0.161  1
        1   301  .    13     1     1     A    25    25   ALA    HA      H    25      4.020      4.204     -0.184  1
        1   305  .    13     1     1     A    25    25   ALA     C      C    25    180.031    180.033     -0.002  1
        1   306  .    13     1     1     A    25    25   ALA    CA      C    25     54.585     53.898      0.687  1
        1   307  .    13     1     1     A    25    25   ALA    CB      C    25     18.512     18.911     -0.399  1
        1   308  .    13     1     1     A    25    25   ALA     N      N    25    122.506    121.466      1.040  1
        1   309  .    13     1     1     A    26    26   LEU     H      H    26      7.418      9.124     -1.706  1
        1   310  .    13     1     1     A    26    26   LEU    HA      H    26      3.600      4.010     -0.410  1
        1   320  .    13     1     1     A    26    26   LEU     C      C    26    179.880    178.101      1.779  1
        1   321  .    13     1     1     A    26    26   LEU    CA      C    26     58.814     57.745      1.069  1
        1   322  .    13     1     1     A    26    26   LEU    CB      C    26     42.601     41.747      0.854  1
        1   326  .    13     1     1     A    26    26   LEU     N      N    26    119.102    121.463     -2.361  1
        1   327  .    13     1     1     A    27    27   VAL     H      H    27      8.232      7.942      0.290  1
        1   328  .    13     1     1     A    27    27   VAL    HA      H    27      3.082      3.899     -0.817  1
        1   336  .    13     1     1     A    27    27   VAL     C      C    27    174.884    177.629     -2.745  1
        1   337  .    13     1     1     A    27    27   VAL    CA      C    27     66.582     65.086      1.496  1
        1   338  .    13     1     1     A    27    27   VAL    CB      C    27     31.065     32.210     -1.145  1
        1   341  .    13     1     1     A    27    27   VAL     N      N    27    119.133    118.458      0.675  1
        1   342  .    13     1     1     A    28    28   HIS     H      H    28      8.226      7.837      0.389  1
        1   343  .    13     1     1     A    28    28   HIS    HA      H    28      4.342      4.033      0.309  1
        1   347  .    13     1     1     A    28    28   HIS     C      C    28    178.422    176.810      1.612  1
        1   348  .    13     1     1     A    28    28   HIS    CA      C    28     59.852     60.015     -0.163  1
        1   349  .    13     1     1     A    28    28   HIS    CB      C    28     29.585     29.802     -0.217  1
        1   351  .    13     1     1     A    28    28   HIS     N      N    28    121.641    121.464      0.177  1
        1   352  .    13     1     1     A    29    29   ARG     H      H    29      7.833      8.035     -0.202  1
        1   353  .    13     1     1     A    29    29   ARG    HA      H    29      3.908      4.051     -0.143  1
        1   360  .    13     1     1     A    29    29   ARG     C      C    29    178.006    178.814     -0.808  1
        1   361  .    13     1     1     A    29    29   ARG    CA      C    29     59.222     59.330     -0.108  1
        1   362  .    13     1     1     A    29    29   ARG    CB      C    29     29.659     29.842     -0.183  1
        1   364  .    13     1     1     A    29    29   ARG     N      N    29    118.840    117.518      1.322  1
        1   365  .    13     1     1     A    30    30   ALA     H      H    30      7.843      7.867     -0.024  1
        1   366  .    13     1     1     A    30    30   ALA    HA      H    30      3.661      4.109     -0.448  1
        1   370  .    13     1     1     A    30    30   ALA     C      C    30    178.273    179.587     -1.314  1
        1   371  .    13     1     1     A    30    30   ALA    CA      C    30     54.398     54.968     -0.570  1
        1   372  .    13     1     1     A    30    30   ALA    CB      C    30     18.148     18.774     -0.626  1
        1   373  .    13     1     1     A    30    30   ALA     N      N    30    119.521    122.914     -3.393  1
        1   374  .    13     1     1     A    31    31   SER     H      H    31      8.642      8.489      0.153  1
        1   375  .    13     1     1     A    31    31   SER    HA      H    31      3.675      4.144     -0.469  1
        1   378  .    13     1     1     A    31    31   SER     C      C    31    176.802    176.652      0.150  1
        1   379  .    13     1     1     A    31    31   SER    CA      C    31     61.849     61.333      0.516  1
        1   380  .    13     1     1     A    31    31   SER    CB      C    31     63.096     62.300      0.796  1
        1   381  .    13     1     1     A    31    31   SER     N      N    31    111.108    113.288     -2.180  1
        1   382  .    13     1     1     A    32    32   SER     H      H    32      7.368      8.080     -0.712  1
        1   383  .    13     1     1     A    32    32   SER    HA      H    32      4.218      4.099      0.119  1
        1   386  .    13     1     1     A    32    32   SER     C      C    32    172.885    176.167     -3.282  1
        1   387  .    13     1     1     A    32    32   SER    CA      C    32     61.174     61.382     -0.208  1
        1   388  .    13     1     1     A    32    32   SER    CB      C    32     63.113     62.458      0.655  1
        1   389  .    13     1     1     A    32    32   SER     N      N    32    112.039    115.259     -3.220  1
        1   390  .    13     1     1     A    33    33   LYS     H      H    33      7.874      7.447      0.427  1
        1   391  .    13     1     1     A    33    33   LYS    HA      H    33      4.125      4.096      0.029  1
        1   400  .    13     1     1     A    33    33   LYS     C      C    33    178.537    178.821     -0.284  1
        1   401  .    13     1     1     A    33    33   LYS    CA      C    33     58.704     58.920     -0.216  1
        1   402  .    13     1     1     A    33    33   LYS    CB      C    33     32.840     32.533      0.307  1
        1   406  .    13     1     1     A    33    33   LYS     N      N    33    122.119    120.915      1.204  1
        1   407  .    13     1     1     A    34    34   ASN     H      H    34      8.557      8.437      0.120  1
        1   408  .    13     1     1     A    34    34   ASN    HA      H    34      4.279      4.564     -0.285  1
        1   413  .    13     1     1     A    34    34   ASN     C      C    34    178.591    177.736      0.855  1
        1   414  .    13     1     1     A    34    34   ASN    CA      C    34     55.339     56.223     -0.884  1
        1   415  .    13     1     1     A    34    34   ASN    CB      C    34     37.226     38.233     -1.007  1
        1   416  .    13     1     1     A    34    34   ASN     N      N    34    116.821    118.406     -1.585  1
        1   418  .    13     1     1     A    35    35   LEU     H      H    35      7.430      8.411     -0.981  1
        1   419  .    13     1     1     A    35    35   LEU    HA      H    35      4.484      4.002      0.482  1
        1   429  .    13     1     1     A    35    35   LEU    CA      C    35     60.256     60.062      0.194  1
        1   430  .    13     1     1     A    35    35   LEU    CB      C    35     39.479     40.401     -0.922  1
        1   434  .    13     1     1     A    35    35   LEU     N      N    35    118.714    121.238     -2.524  1
        1   435  .    13     1     1     A    36    36   PRO    HA      H    36      4.499      4.363      0.136  1
        1   442  .    13     1     1     A    36    36   PRO     C      C    36    177.727    178.402     -0.675  1
        1   443  .    13     1     1     A    36    36   PRO    CA      C    36     65.378     65.302      0.076  1
        1   444  .    13     1     1     A    36    36   PRO    CB      C    36     31.191     31.090      0.101  1
        1   447  .    13     1     1     A    37    37   LEU     H      H    37      6.960      7.352     -0.392  1
        1   448  .    13     1     1     A    37    37   LEU    HA      H    37      4.454      4.271      0.183  1
        1   458  .    13     1     1     A    37    37   LEU     C      C    37    177.685    177.127      0.558  1
        1   459  .    13     1     1     A    37    37   LEU    CA      C    37     54.465     55.434     -0.969  1
        1   460  .    13     1     1     A    37    37   LEU    CB      C    37     43.133     42.652      0.481  1
        1   464  .    13     1     1     A    37    37   LEU     N      N    37    115.619    116.447     -0.828  1
        1   465  .    13     1     1     A    38    38   GLY     H      H    38      8.301      7.889      0.412  1
        1   466  .    13     1     1     A    38    38   GLY   HA2      H    38      4.127      3.952      0.175  1
        1   467  .    13     1     1     A    38    38   GLY   HA3      H    38      3.877      3.960     -0.083  1
        1   468  .    13     1     1     A    38    38   GLY     C      C    38    174.672    174.110      0.562  1
        1   469  .    13     1     1     A    38    38   GLY    CA      C    38     46.330     44.989      1.341  1
        1   470  .    13     1     1     A    38    38   GLY     N      N    38    108.442    105.348      3.094  1
        1   471  .    13     1     1     A    39    39   ILE     H      H    39      7.916      7.836      0.080  1
        1   472  .    13     1     1     A    39    39   ILE    HA      H    39      5.466      4.525      0.941  1
        1   482  .    13     1     1     A    39    39   ILE     C      C    39    175.090    175.331     -0.241  1
        1   483  .    13     1     1     A    39    39   ILE    CA      C    39     59.825     61.125     -1.300  1
        1   484  .    13     1     1     A    39    39   ILE    CB      C    39     39.942     38.565      1.377  1
        1   488  .    13     1     1     A    39    39   ILE     N      N    39    124.471    122.793      1.678  1
        1   489  .    13     1     1     A    40    40   THR     H      H    40      8.742      8.346      0.396  1
        1   490  .    13     1     1     A    40    40   THR    HA      H    40      5.331      5.259      0.072  1
        1   495  .    13     1     1     A    40    40   THR     C      C    40    174.083    173.109      0.974  1
        1   496  .    13     1     1     A    40    40   THR    CA      C    40     59.957     59.730      0.227  1
        1   497  .    13     1     1     A    40    40   THR    CB      C    40     73.324     71.790      1.534  1
        1   499  .    13     1     1     A    40    40   THR     N      N    40    116.648    117.351     -0.703  1
        1   500  .    13     1     1     A    41    41   GLY     H      H    41      7.556      7.888     -0.332  1
        1   501  .    13     1     1     A    41    41   GLY   HA2      H    41      5.428      3.782      1.646  1
        1   502  .    13     1     1     A    41    41   GLY   HA3      H    41      3.353      4.011     -0.658  1
        1   503  .    13     1     1     A    41    41   GLY     C      C    41    181.010    170.837     10.173  1
        1   504  .    13     1     1     A    41    41   GLY    CA      C    41     45.537     45.861     -0.324  1
        1   505  .    13     1     1     A    41    41   GLY     N      N    41    101.519    107.668     -6.149  1
        1   506  .    13     1     1     A    42    42   ILE     H      H    42      7.923      7.959     -0.036  1
        1   507  .    13     1     1     A    42    42   ILE    HA      H    42      4.692      4.694     -0.002  1
        1   517  .    13     1     1     A    42    42   ILE     C      C    42    180.839    172.786      8.053  1
        1   518  .    13     1     1     A    42    42   ILE    CA      C    42     60.230     58.856      1.374  1
        1   519  .    13     1     1     A    42    42   ILE    CB      C    42     41.950     41.919      0.031  1
        1   523  .    13     1     1     A    42    42   ILE     N      N    42    112.706    119.882     -7.176  1
        1   524  .    13     1     1     A    43    43   LEU     H      H    43      8.552      8.862     -0.310  1
        1   525  .    13     1     1     A    43    43   LEU    HA      H    43      5.215      5.340     -0.125  1
        1   535  .    13     1     1     A    43    43   LEU     C      C    43    173.206    175.626     -2.420  1
        1   536  .    13     1     1     A    43    43   LEU    CA      C    43     53.202     53.622     -0.420  1
        1   537  .    13     1     1     A    43    43   LEU    CB      C    43     45.508     45.883     -0.375  1
        1   541  .    13     1     1     A    43    43   LEU     N      N    43    125.884    127.431     -1.547  1
        1   542  .    13     1     1     A    44    44   LEU     H      H    44      9.959      8.952      1.007  1
        1   543  .    13     1     1     A    44    44   LEU    HA      H    44      5.662      5.207      0.455  1
        1   553  .    13     1     1     A    44    44   LEU     C      C    44    176.367    175.423      0.944  1
        1   554  .    13     1     1     A    44    44   LEU    CA      C    44     53.687     54.159     -0.472  1
        1   555  .    13     1     1     A    44    44   LEU    CB      C    44     44.847     46.880     -2.033  1
        1   559  .    13     1     1     A    44    44   LEU     N      N    44    125.506    121.162      4.344  1
        1   560  .    13     1     1     A    45    45   PHE     H      H    45      8.291      9.056     -0.765  1
        1   561  .    13     1     1     A    45    45   PHE    HA      H    45      6.044      5.397      0.647  1
        1   569  .    13     1     1     A    45    45   PHE     C      C    45    175.030    174.529      0.501  1
        1   570  .    13     1     1     A    45    45   PHE    CA      C    45     55.197     57.404     -2.207  1
        1   571  .    13     1     1     A    45    45   PHE    CB      C    45     44.854     42.313      2.541  1
        1   577  .    13     1     1     A    45    45   PHE     N      N    45    118.247    123.737     -5.490  1
        1   578  .    13     1     1     A    46    46   ASN     H      H    46      7.847      7.473      0.374  1
        1   579  .    13     1     1     A    46    46   ASN    HA      H    46      4.834      4.894     -0.060  1
        1   584  .    13     1     1     A    46    46   ASN     C      C    46    177.453    175.559      1.894  1
        1   585  .    13     1     1     A    46    46   ASN    CA      C    46     50.917     51.637     -0.720  1
        1   586  .    13     1     1     A    46    46   ASN    CB      C    46     39.709     38.502      1.207  1
        1   588  .    13     1     1     A    46    46   ASN     N      N    46    121.701    122.001     -0.300  1
        1   590  .    13     1     1     A    47    47   GLY   HA2      H    47      4.506      3.475      1.031  1
        1   591  .    13     1     1     A    47    47   GLY   HA3      H    47      2.741      3.721     -0.980  1
        1   592  .    13     1     1     A    47    47   GLY     C      C    47    171.982    173.493     -1.511  1
        1   593  .    13     1     1     A    47    47   GLY    CA      C    47     46.246     44.702      1.544  1
        1   594  .    13     1     1     A    48    48   LEU     H      H    48      7.524      7.466      0.058  1
        1   595  .    13     1     1     A    48    48   LEU    HA      H    48      4.604      4.619     -0.015  1
        1   605  .    13     1     1     A    48    48   LEU     C      C    48    175.281    175.392     -0.111  1
        1   606  .    13     1     1     A    48    48   LEU    CA      C    48     55.807     55.810     -0.003  1
        1   607  .    13     1     1     A    48    48   LEU    CB      C    48     46.052     45.231      0.821  1
        1   611  .    13     1     1     A    48    48   LEU     N      N    48    119.739    120.610     -0.871  1
        1   612  .    13     1     1     A    49    49   GLN     H      H    49      8.802      7.671      1.131  1
        1   613  .    13     1     1     A    49    49   GLN    HA      H    49      5.475      4.860      0.615  1
        1   620  .    13     1     1     A    49    49   GLN     C      C    49    175.153    174.950      0.203  1
        1   621  .    13     1     1     A    49    49   GLN    CA      C    49     54.728     54.007      0.721  1
        1   622  .    13     1     1     A    49    49   GLN    CB      C    49     32.789     31.982      0.807  1
        1   625  .    13     1     1     A    49    49   GLN     N      N    49    117.347    118.063     -0.716  1
        1   627  .    13     1     1     A    50    50   PHE     H      H    50      8.657      8.884     -0.227  1
        1   628  .    13     1     1     A    50    50   PHE    HA      H    50      5.747      5.849     -0.102  1
        1   636  .    13     1     1     A    50    50   PHE     C      C    50    174.950    174.023      0.927  1
        1   637  .    13     1     1     A    50    50   PHE    CA      C    50     56.829     56.625      0.204  1
        1   638  .    13     1     1     A    50    50   PHE    CB      C    50     41.400     40.810      0.590  1
        1   644  .    13     1     1     A    50    50   PHE     N      N    50    118.761    118.737      0.024  1
        1   645  .    13     1     1     A    51    51   PHE     H      H    51      8.446      8.651     -0.205  1
        1   646  .    13     1     1     A    51    51   PHE    HA      H    51      4.755      4.726      0.029  1
        1   654  .    13     1     1     A    51    51   PHE     C      C    51    173.744    174.304     -0.560  1
        1   655  .    13     1     1     A    51    51   PHE    CA      C    51     56.356     56.645     -0.289  1
        1   656  .    13     1     1     A    51    51   PHE    CB      C    51     41.309     41.095      0.214  1
        1   662  .    13     1     1     A    51    51   PHE     N      N    51    121.221    125.390     -4.169  1
        1   663  .    13     1     1     A    52    52   GLN     H      H    52      8.196      7.492      0.704  1
        1   664  .    13     1     1     A    52    52   GLN    HA      H    52      5.357      4.594      0.763  1
        1   671  .    13     1     1     A    52    52   GLN     C      C    52    172.177    173.059     -0.882  1
        1   672  .    13     1     1     A    52    52   GLN    CA      C    52     53.628     54.146     -0.518  1
        1   673  .    13     1     1     A    52    52   GLN    CB      C    52     32.447     31.524      0.923  1
        1   675  .    13     1     1     A    52    52   GLN     N      N    52    129.479    125.486      3.993  1
        1   677  .    13     1     1     A    53    53   VAL     H      H    53      8.436      8.872     -0.436  1
        1   678  .    13     1     1     A    53    53   VAL    HA      H    53      4.492      4.327      0.165  1
        1   686  .    13     1     1     A    53    53   VAL     C      C    53    174.498    174.142      0.356  1
        1   687  .    13     1     1     A    53    53   VAL    CA      C    53     60.582     61.651     -1.069  1
        1   688  .    13     1     1     A    53    53   VAL    CB      C    53     33.915     32.285      1.630  1
        1   691  .    13     1     1     A    53    53   VAL     N      N    53    123.365    127.344     -3.979  1
        1   692  .    13     1     1     A    54    54   LEU     H      H    54      9.179      9.086      0.093  1
        1   693  .    13     1     1     A    54    54   LEU    HA      H    54      5.140      5.110      0.030  1
        1   703  .    13     1     1     A    54    54   LEU     C      C    54    174.834    174.671      0.163  1
        1   704  .    13     1     1     A    54    54   LEU    CA      C    54     53.176     53.498     -0.322  1
        1   705  .    13     1     1     A    54    54   LEU    CB      C    54     47.270     45.021      2.249  1
        1   709  .    13     1     1     A    54    54   LEU     N      N    54    125.832    129.889     -4.057  1
        1   710  .    13     1     1     A    55    55   GLU     H      H    55      9.142      8.975      0.167  1
        1   711  .    13     1     1     A    55    55   GLU    HA      H    55      5.725      5.270      0.455  1
        1   716  .    13     1     1     A    55    55   GLU     C      C    55    176.077    175.434      0.643  1
        1   717  .    13     1     1     A    55    55   GLU    CA      C    55     53.744     54.681     -0.937  1
        1   718  .    13     1     1     A    55    55   GLU    CB      C    55     32.816     33.261     -0.445  1
        1   720  .    13     1     1     A    55    55   GLU     N      N    55    118.805    124.151     -5.346  1
        1   721  .    13     1     1     A    56    56   GLY     H      H    56      8.829      8.452      0.377  1
        1   722  .    13     1     1     A    56    56   GLY   HA2      H    56      4.163      4.138      0.025  1
        1   723  .    13     1     1     A    56    56   GLY   HA3      H    56      4.233      4.147      0.086  1
        1   724  .    13     1     1     A    56    56   GLY     C      C    56    172.150    173.566     -1.416  1
        1   725  .    13     1     1     A    56    56   GLY    CA      C    56     45.836     44.207      1.629  1
        1   726  .    13     1     1     A    56    56   GLY     N      N    56    107.838    109.065     -1.227  1
        1   727  .    13     1     1     A    57    57   THR     H      H    57      8.867      8.374      0.493  1
        1   728  .    13     1     1     A    57    57   THR    HA      H    57      4.601      4.484      0.117  1
        1   733  .    13     1     1     A    57    57   THR     C      C    57    175.587    175.800     -0.213  1
        1   734  .    13     1     1     A    57    57   THR    CA      C    57     62.373     62.353      0.020  1
        1   735  .    13     1     1     A    57    57   THR    CB      C    57     70.048     69.999      0.049  1
        1   737  .    13     1     1     A    57    57   THR     N      N    57    113.188    113.288     -0.100  1
        1   738  .    13     1     1     A    58    58   GLU     H      H    58      8.622      9.069     -0.447  1
        1   739  .    13     1     1     A    58    58   GLU    HA      H    58      3.763      3.958     -0.195  1
        1   744  .    13     1     1     A    58    58   GLU     C      C    58    178.126    178.523     -0.397  1
        1   745  .    13     1     1     A    58    58   GLU    CA      C    58     61.027     59.796      1.231  1
        1   746  .    13     1     1     A    58    58   GLU    CB      C    58     29.811     29.368      0.443  1
        1   748  .    13     1     1     A    58    58   GLU     N      N    58    123.240    123.903     -0.663  1
        1   749  .    13     1     1     A    59    59   GLU     H      H    59      9.000      8.477      0.523  1
        1   750  .    13     1     1     A    59    59   GLU    HA      H    59      4.082      4.061      0.021  1
        1   755  .    13     1     1     A    59    59   GLU     C      C    59    179.107    178.622      0.485  1
        1   756  .    13     1     1     A    59    59   GLU    CA      C    59     59.805     59.475      0.330  1
        1   757  .    13     1     1     A    59    59   GLU    CB      C    59     29.400     29.027      0.373  1
        1   759  .    13     1     1     A    59    59   GLU     N      N    59    116.776    117.851     -1.075  1
        1   760  .    13     1     1     A    60    60   ALA     H      H    60      7.614      7.988     -0.374  1
        1   761  .    13     1     1     A    60    60   ALA    HA      H    60      4.191      4.080      0.111  1
        1   765  .    13     1     1     A    60    60   ALA     C      C    60    180.932    180.270      0.662  1
        1   766  .    13     1     1     A    60    60   ALA    CA      C    60     54.679     54.768     -0.089  1
        1   767  .    13     1     1     A    60    60   ALA    CB      C    60     18.280     18.362     -0.082  1
        1   768  .    13     1     1     A    60    60   ALA     N      N    60    122.965    122.076      0.889  1
        1   769  .    13     1     1     A    61    61   LEU     H      H    61      8.444      8.211      0.233  1
        1   770  .    13     1     1     A    61    61   LEU    HA      H    61      3.892      3.925     -0.033  1
        1   780  .    13     1     1     A    61    61   LEU     C      C    61    176.028    178.727     -2.699  1
        1   781  .    13     1     1     A    61    61   LEU    CA      C    61     57.936     58.186     -0.250  1
        1   782  .    13     1     1     A    61    61   LEU    CB      C    61     41.355     41.290      0.065  1
        1   786  .    13     1     1     A    61    61   LEU     N      N    61    117.846    119.419     -1.573  1
        1   787  .    13     1     1     A    62    62   GLU     H      H    62      8.624      8.261      0.363  1
        1   788  .    13     1     1     A    62    62   GLU    HA      H    62      4.003      4.102     -0.099  1
        1   793  .    13     1     1     A    62    62   GLU     C      C    62    179.690    179.192      0.498  1
        1   794  .    13     1     1     A    62    62   GLU    CA      C    62     59.805     59.428      0.377  1
        1   795  .    13     1     1     A    62    62   GLU    CB      C    62     29.238     29.319     -0.081  1
        1   797  .    13     1     1     A    62    62   GLU     N      N    62    119.793    119.806     -0.013  1
        1   798  .    13     1     1     A    63    63   SER     H      H    63      7.460      7.830     -0.370  1
        1   799  .    13     1     1     A    63    63   SER    HA      H    63      4.229      4.100      0.129  1
        1   802  .    13     1     1     A    63    63   SER     C      C    63    177.246    176.170      1.076  1
        1   803  .    13     1     1     A    63    63   SER    CA      C    63     61.277     62.192     -0.915  1
        1   804  .    13     1     1     A    63    63   SER    CB      C    63     62.938     63.097     -0.159  1
        1   805  .    13     1     1     A    63    63   SER     N      N    63    113.341    117.353     -4.012  1
        1   806  .    13     1     1     A    64    64   LEU     H      H    64      7.857      8.099     -0.242  1
        1   807  .    13     1     1     A    64    64   LEU    HA      H    64      4.309      4.038      0.271  1
        1   817  .    13     1     1     A    64    64   LEU     C      C    64    178.777    178.560      0.217  1
        1   818  .    13     1     1     A    64    64   LEU    CA      C    64     57.559     58.400     -0.841  1
        1   819  .    13     1     1     A    64    64   LEU    CB      C    64     41.302     42.063     -0.761  1
        1   823  .    13     1     1     A    64    64   LEU     N      N    64    121.837    123.185     -1.348  1
        1   824  .    13     1     1     A    65    65   PHE     H      H    65      9.470      8.930      0.540  1
        1   825  .    13     1     1     A    65    65   PHE    HA      H    65      4.063      3.800      0.263  1
        1   833  .    13     1     1     A    65    65   PHE     C      C    65    177.277    177.537     -0.260  1
        1   834  .    13     1     1     A    65    65   PHE    CA      C    65     59.651     61.616     -1.965  1
        1   835  .    13     1     1     A    65    65   PHE    CB      C    65     38.317     39.393     -1.076  1
        1   841  .    13     1     1     A    65    65   PHE     N      N    65    119.705    120.088     -0.383  1
        1   842  .    13     1     1     A    66    66   SER     H      H    66      7.660      8.098     -0.438  1
        1   843  .    13     1     1     A    66    66   SER    HA      H    66      3.994      4.084     -0.090  1
        1   846  .    13     1     1     A    66    66   SER     C      C    66    176.836    176.376      0.460  1
        1   847  .    13     1     1     A    66    66   SER    CA      C    66     61.997     60.775      1.222  1
        1   848  .    13     1     1     A    66    66   SER    CB      C    66     62.614     63.178     -0.564  1
        1   849  .    13     1     1     A    66    66   SER     N      N    66    113.327    115.145     -1.818  1
        1   850  .    13     1     1     A    67    67   GLU     H      H    67      7.137      7.723     -0.586  1
        1   851  .    13     1     1     A    67    67   GLU    HA      H    67      4.001      4.162     -0.161  1
        1   856  .    13     1     1     A    67    67   GLU     C      C    67    179.380    179.276      0.104  1
        1   857  .    13     1     1     A    67    67   GLU    CA      C    67     59.538     58.870      0.668  1
        1   858  .    13     1     1     A    67    67   GLU    CB      C    67     29.638     29.097      0.541  1
        1   860  .    13     1     1     A    67    67   GLU     N      N    67    121.080    121.932     -0.852  1
        1   861  .    13     1     1     A    68    68   ILE     H      H    68      8.276      8.036      0.240  1
        1   862  .    13     1     1     A    68    68   ILE    HA      H    68      3.667      3.642      0.025  1
        1   871  .    13     1     1     A    68    68   ILE     C      C    68    180.804    178.533      2.271  1
        1   872  .    13     1     1     A    68    68   ILE    CA      C    68     64.394     65.134     -0.740  1
        1   873  .    13     1     1     A    68    68   ILE    CB      C    68     38.185     37.784      0.401  1
        1   877  .    13     1     1     A    68    68   ILE     N      N    68    121.779    121.439      0.340  1
        1   878  .    13     1     1     A    69    69   GLN     H      H    69      8.391      7.666      0.725  1
        1   879  .    13     1     1     A    69    69   GLN    HA      H    69      3.351      4.260     -0.909  1
        1   886  .    13     1     1     A    69    69   GLN     C      C    69    176.533    177.230     -0.697  1
        1   887  .    13     1     1     A    69    69   GLN    CA      C    69     59.993     58.058      1.935  1
        1   888  .    13     1     1     A    69    69   GLN    CB      C    69     29.303     28.207      1.096  1
        1   891  .    13     1     1     A    69    69   GLN     N      N    69    119.710    119.343      0.367  1
        1   893  .    13     1     1     A    70    70   SER     H      H    70      7.027      7.698     -0.671  1
        1   894  .    13     1     1     A    70    70   SER    HA      H    70      4.498      4.672     -0.174  1
        1   897  .    13     1     1     A    70    70   SER     C      C    70    173.236    173.630     -0.394  1
        1   898  .    13     1     1     A    70    70   SER    CA      C    70     58.070     58.164     -0.094  1
        1   899  .    13     1     1     A    70    70   SER    CB      C    70     64.148     63.607      0.541  1
        1   900  .    13     1     1     A    70    70   SER     N      N    70    112.216    112.982     -0.766  1
        1   901  .    13     1     1     A    71    71   ASP     H      H    71      7.416      7.961     -0.545  1
        1   902  .    13     1     1     A    71    71   ASP    HA      H    71      4.761      4.744      0.017  1
        1   905  .    13     1     1     A    71    71   ASP    CA      C    71     52.339     52.205      0.134  1
        1   906  .    13     1     1     A    71    71   ASP    CB      C    71     42.988     40.800      2.188  1
        1   907  .    13     1     1     A    71    71   ASP     N      N    71    127.161    123.655      3.506  1
        1   908  .    13     1     1     A    72    72   PRO    HA      H    72      4.840      4.475      0.365  1
        1   915  .    13     1     1     A    72    72   PRO     C      C    72    177.937    177.517      0.420  1
        1   916  .    13     1     1     A    72    72   PRO    CA      C    72     63.729     63.759     -0.030  1
        1   917  .    13     1     1     A    72    72   PRO    CB      C    72     32.334     32.890     -0.556  1
        1   920  .    13     1     1     A    73    73   ARG     H      H    73      9.142      7.864      1.278  1
        1   921  .    13     1     1     A    73    73   ARG    HA      H    73      4.246      4.157      0.089  1
        1   929  .    13     1     1     A    73    73   ARG     C      C    73    175.313    176.672     -1.359  1
        1   930  .    13     1     1     A    73    73   ARG    CA      C    73     57.973     58.833     -0.860  1
        1   931  .    13     1     1     A    73    73   ARG    CB      C    73     30.781     30.846     -0.065  1
        1   933  .    13     1     1     A    73    73   ARG     N      N    73    118.437    118.576     -0.139  1
        1   935  .    13     1     1     A    74    74   HIS     H      H    74      8.239      7.890      0.349  1
        1   936  .    13     1     1     A    74    74   HIS    HA      H    74      5.330      4.736      0.594  1
        1   942  .    13     1     1     A    74    74   HIS     C      C    74    172.043    174.895     -2.852  1
        1   943  .    13     1     1     A    74    74   HIS    CA      C    74     53.421     55.914     -2.493  1
        1   944  .    13     1     1     A    74    74   HIS    CB      C    74     34.446     30.935      3.511  1
        1   947  .    13     1     1     A    74    74   HIS     N      N    74    114.290    116.894     -2.604  1
        1   949  .    13     1     1     A    75    75   ARG     H      H    75      9.362      9.007      0.355  1
        1   950  .    13     1     1     A    75    75   ARG    HA      H    75      4.833      4.514      0.319  1
        1   958  .    13     1     1     A    75    75   ARG     C      C    75    173.453    175.371     -1.918  1
        1   959  .    13     1     1     A    75    75   ARG    CA      C    75     53.713     56.815     -3.102  1
        1   960  .    13     1     1     A    75    75   ARG    CB      C    75     33.231     31.850      1.381  1
        1   963  .    13     1     1     A    75    75   ARG     N      N    75    114.629    116.528     -1.899  1
        1   965  .    13     1     1     A    76    76   ASP     H      H    76      8.702      8.372      0.330  1
        1   966  .    13     1     1     A    76    76   ASP    HA      H    76      4.113      4.750     -0.637  1
        1   969  .    13     1     1     A    76    76   ASP     C      C    76    174.039    175.600     -1.561  1
        1   970  .    13     1     1     A    76    76   ASP    CA      C    76     55.057     53.105      1.952  1
        1   971  .    13     1     1     A    76    76   ASP    CB      C    76     39.759     39.347      0.412  1
        1   972  .    13     1     1     A    76    76   ASP     N      N    76    118.050    120.364     -2.314  1
        1   973  .    13     1     1     A    77    77   VAL     H      H    77      7.913      7.322      0.591  1
        1   974  .    13     1     1     A    77    77   VAL    HA      H    77      3.947      4.547     -0.600  1
        1   982  .    13     1     1     A    77    77   VAL     C      C    77    177.236    174.692      2.544  1
        1   983  .    13     1     1     A    77    77   VAL    CA      C    77     63.198     62.623      0.575  1
        1   984  .    13     1     1     A    77    77   VAL    CB      C    77     30.644     31.818     -1.174  1
        1   987  .    13     1     1     A    77    77   VAL     N      N    77    118.073    122.648     -4.575  1
        1   988  .    13     1     1     A    78    78   VAL     H      H    78      9.511      8.937      0.574  1
        1   989  .    13     1     1     A    78    78   VAL    HA      H    78      4.343      5.034     -0.691  1
        1   997  .    13     1     1     A    78    78   VAL    CA      C    78     61.470     59.761      1.709  1
        1   998  .    13     1     1     A    78    78   VAL    CB      C    78     35.139     35.197     -0.058  1
        1  1001  .    13     1     1     A    78    78   VAL     N      N    78    131.425    128.490      2.935  1
        1  1002  .    13     1     1     A    79    79   GLU     H      H    79      8.884      8.900     -0.016  1
        1  1003  .    13     1     1     A    79    79   GLU    HA      H    79      4.190      4.216     -0.026  1
        1  1008  .    13     1     1     A    79    79   GLU     C      C    79    175.945    175.826      0.119  1
        1  1009  .    13     1     1     A    79    79   GLU    CA      C    79     57.469     56.944      0.525  1
        1  1010  .    13     1     1     A    79    79   GLU    CB      C    79     30.626     30.371      0.255  1
        1  1012  .    13     1     1     A    79    79   GLU     N      N    79    128.013    127.326      0.687  1
        1  1013  .    13     1     1     A    80    80   LEU     H      H    80      9.311      9.444     -0.133  1
        1  1014  .    13     1     1     A    80    80   LEU    HA      H    80      4.517      4.438      0.079  1
        1  1024  .    13     1     1     A    80    80   LEU     C      C    80    176.824    176.611      0.213  1
        1  1025  .    13     1     1     A    80    80   LEU    CA      C    80     54.962     55.998     -1.036  1
        1  1026  .    13     1     1     A    80    80   LEU    CB      C    80     44.564     42.691      1.873  1
        1  1030  .    13     1     1     A    80    80   LEU     N      N    80    127.019    128.480     -1.461  1
        1  1031  .    13     1     1     A    81    81   MET     H      H    81      7.580      7.695     -0.115  1
        1  1032  .    13     1     1     A    81    81   MET    HA      H    81      4.395      4.761     -0.366  1
        1  1040  .    13     1     1     A    81    81   MET     C      C    81    172.699    173.869     -1.170  1
        1  1041  .    13     1     1     A    81    81   MET    CA      C    81     56.277     54.546      1.731  1
        1  1042  .    13     1     1     A    81    81   MET    CB      C    81     36.399     35.489      0.910  1
        1  1045  .    13     1     1     A    81    81   MET     N      N    81    116.762    114.696      2.066  1
        1  1046  .    13     1     1     A    82    82   ARG     H      H    82      8.181      8.603     -0.422  1
        1  1047  .    13     1     1     A    82    82   ARG    HA      H    82      5.197      5.259     -0.062  1
        1  1055  .    13     1     1     A    82    82   ARG     C      C    82    174.211    173.397      0.814  1
        1  1056  .    13     1     1     A    82    82   ARG    CA      C    82     55.846     55.844      0.002  1
        1  1057  .    13     1     1     A    82    82   ARG    CB      C    82     32.468     31.939      0.529  1
        1  1060  .    13     1     1     A    82    82   ARG     N      N    82    124.954    122.951      2.003  1
        1  1062  .    13     1     1     A    83    83   ASP     H      H    83      8.615      8.647     -0.032  1
        1  1063  .    13     1     1     A    83    83   ASP    HA      H    83      4.811      5.162     -0.351  1
        1  1066  .    13     1     1     A    83    83   ASP     C      C    83    174.185    174.686     -0.501  1
        1  1067  .    13     1     1     A    83    83   ASP    CA      C    83     52.392     52.589     -0.197  1
        1  1068  .    13     1     1     A    83    83   ASP    CB      C    83     45.138     44.470      0.668  1
        1  1069  .    13     1     1     A    83    83   ASP     N      N    83    124.864    124.927     -0.063  1
        1  1070  .    13     1     1     A    84    84   TYR     H      H    84      8.556      8.361      0.195  1
        1  1071  .    13     1     1     A    84    84   TYR    HA      H    84      5.348      4.976      0.372  1
        1  1078  .    13     1     1     A    84    84   TYR     C      C    84    175.935    175.620      0.315  1
        1  1079  .    13     1     1     A    84    84   TYR    CA      C    84     57.496     58.908     -1.412  1
        1  1080  .    13     1     1     A    84    84   TYR    CB      C    84     40.013     39.299      0.714  1
        1  1085  .    13     1     1     A    84    84   TYR     N      N    84    119.705    123.630     -3.925  1
        1  1086  .    13     1     1     A    85    85   SER     H      H    85      8.684      9.283     -0.599  1
        1  1087  .    13     1     1     A    85    85   SER    HA      H    85      4.624      4.857     -0.233  1
        1  1090  .    13     1     1     A    85    85   SER     C      C    85    173.141    172.733      0.408  1
        1  1091  .    13     1     1     A    85    85   SER    CA      C    85     56.590     57.642     -1.052  1
        1  1092  .    13     1     1     A    85    85   SER    CB      C    85     65.148     67.457     -2.309  1
        1  1093  .    13     1     1     A    85    85   SER     N      N    85    116.700    115.413      1.287  1
        1  1094  .    13     1     1     A    86    86   ALA     H      H    86      8.723      8.155      0.568  1
        1  1095  .    13     1     1     A    86    86   ALA    HA      H    86      4.430      4.757     -0.327  1
        1  1099  .    13     1     1     A    86    86   ALA     C      C    86    176.805    175.996      0.809  1
        1  1100  .    13     1     1     A    86    86   ALA    CA      C    86     52.785     51.351      1.434  1
        1  1101  .    13     1     1     A    86    86   ALA    CB      C    86     19.751     20.750     -0.999  1
        1  1102  .    13     1     1     A    86    86   ALA     N      N    86    125.820    123.624      2.196  1
        1  1103  .    13     1     1     A    87    87   TYR     H      H    87      7.586      7.284      0.302  1
        1  1104  .    13     1     1     A    87    87   TYR    HA      H    87      4.646      5.044     -0.398  1
        1  1111  .    13     1     1     A    87    87   TYR     C      C    87    173.549    172.468      1.081  1
        1  1112  .    13     1     1     A    87    87   TYR    CA      C    87     56.031     56.260     -0.229  1
        1  1113  .    13     1     1     A    87    87   TYR    CB      C    87     40.189     40.650     -0.461  1
        1  1118  .    13     1     1     A    87    87   TYR     N      N    87    114.195    116.163     -1.968  1
        1  1119  .    13     1     1     A    88    88   ARG     H      H    88      8.520      8.889     -0.369  1
        1  1120  .    13     1     1     A    88    88   ARG    HA      H    88      4.096      4.569     -0.473  1
        1  1128  .    13     1     1     A    88    88   ARG     C      C    88    176.201    176.043      0.158  1
        1  1129  .    13     1     1     A    88    88   ARG    CA      C    88     55.828     55.459      0.369  1
        1  1130  .    13     1     1     A    88    88   ARG    CB      C    88     31.416     30.557      0.859  1
        1  1133  .    13     1     1     A    88    88   ARG     N      N    88    122.154    122.274     -0.120  1
        1  1134  .    13     1     1     A    89    89   ARG     H      H    89     11.667      8.734      2.933  1
        1  1135  .    13     1     1     A    89    89   ARG    HA      H    89      4.146      4.092      0.054  1
        1  1143  .    13     1     1     A    89    89   ARG     C      C    89    176.860    176.714      0.146  1
        1  1144  .    13     1     1     A    89    89   ARG    CA      C    89     57.241     59.788     -2.547  1
        1  1145  .    13     1     1     A    89    89   ARG    CB      C    89     30.678     30.375      0.303  1
        1  1148  .    13     1     1     A    89    89   ARG     N      N    89    129.281    125.321      3.960  1
        1  1150  .    13     1     1     A    90    90   PHE     H      H    90      9.437      8.184      1.253  1
        1  1151  .    13     1     1     A    90    90   PHE    HA      H    90      4.872      5.015     -0.143  1
        1  1159  .    13     1     1     A    90    90   PHE     C      C    90    175.092    174.861      0.231  1
        1  1160  .    13     1     1     A    90    90   PHE    CA      C    90     56.514     56.985     -0.471  1
        1  1161  .    13     1     1     A    90    90   PHE    CB      C    90     37.912     39.756     -1.844  1
        1  1167  .    13     1     1     A    90    90   PHE     N      N    90    120.878    116.504      4.374  1
        1  1168  .    13     1     1     A    91    91   HIS     H      H    91      7.633      9.125     -1.492  1
        1  1169  .    13     1     1     A    91    91   HIS    HA      H    91      4.249      5.124     -0.875  1
        1  1173  .    13     1     1     A    91    91   HIS     C      C    91    177.367    175.387      1.980  1
        1  1174  .    13     1     1     A    91    91   HIS    CA      C    91     57.689     55.016      2.673  1
        1  1175  .    13     1     1     A    91    91   HIS    CB      C    91     31.841     32.547     -0.706  1
        1  1177  .    13     1     1     A    91    91   HIS     N      N    91    117.239    123.294     -6.055  1
        1  1178  .    13     1     1     A    92    92   GLY     H      H    92      8.794      8.583      0.211  1
        1  1179  .    13     1     1     A    92    92   GLY   HA2      H    92      3.637      3.744     -0.107  1
        1  1180  .    13     1     1     A    92    92   GLY   HA3      H    92      4.185      3.851      0.334  1
        1  1181  .    13     1     1     A    92    92   GLY     C      C    92    173.514    174.060     -0.546  1
        1  1182  .    13     1     1     A    92    92   GLY    CA      C    92     45.799     45.505      0.294  1
        1  1183  .    13     1     1     A    92    92   GLY     N      N    92    112.080    115.142     -3.062  1
        1  1184  .    13     1     1     A    93    93   THR     H      H    93      7.776      7.950     -0.174  1
        1  1185  .    13     1     1     A    93    93   THR    HA      H    93      4.442      4.497     -0.055  1
        1  1190  .    13     1     1     A    93    93   THR     C      C    93    173.680    175.335     -1.655  1
        1  1191  .    13     1     1     A    93    93   THR    CA      C    93     61.138     60.356      0.782  1
        1  1192  .    13     1     1     A    93    93   THR    CB      C    93     69.861     69.474      0.387  1
        1  1194  .    13     1     1     A    93    93   THR     N      N    93    116.322    115.805      0.517  1
        1  1195  .    13     1     1     A    94    94   GLY     H      H    94      8.762      8.659      0.103  1
        1  1196  .    13     1     1     A    94    94   GLY   HA2      H    94      4.190      3.801      0.389  1
        1  1197  .    13     1     1     A    94    94   GLY   HA3      H    94      4.322      3.819      0.503  1
        1  1198  .    13     1     1     A    94    94   GLY     C      C    94    174.079    174.376     -0.297  1
        1  1199  .    13     1     1     A    94    94   GLY    CA      C    94     47.534     47.512      0.022  1
        1  1200  .    13     1     1     A    94    94   GLY     N      N    94    115.002    113.339      1.663  1
        1  1201  .    13     1     1     A    95    95   MET     H      H    95      7.452      7.847     -0.395  1
        1  1202  .    13     1     1     A    95    95   MET    HA      H    95      4.537      4.814     -0.277  1
        1  1210  .    13     1     1     A    95    95   MET     C      C    95    172.424    173.980     -1.556  1
        1  1211  .    13     1     1     A    95    95   MET    CA      C    95     54.009     54.345     -0.336  1
        1  1212  .    13     1     1     A    95    95   MET    CB      C    95     30.100     35.390     -5.290  1
        1  1215  .    13     1     1     A    95    95   MET     N      N    95    114.096    117.709     -3.613  1
        1  1216  .    13     1     1     A    96    96   ARG     H      H    96      7.427      8.724     -1.297  1
        1  1217  .    13     1     1     A    96    96   ARG    HA      H    96      4.525      4.636     -0.111  1
        1  1225  .    13     1     1     A    96    96   ARG     C      C    96    173.353    174.553     -1.200  1
        1  1226  .    13     1     1     A    96    96   ARG    CA      C    96     54.856     55.069     -0.213  1
        1  1227  .    13     1     1     A    96    96   ARG    CB      C    96     33.647     33.123      0.524  1
        1  1230  .    13     1     1     A    96    96   ARG     N      N    96    123.679    125.434     -1.755  1
        1  1232  .    13     1     1     A    97    97   ILE     H      H    97      8.646      8.733     -0.087  1
        1  1233  .    13     1     1     A    97    97   ILE    HA      H    97      5.806      4.291      1.515  1
        1  1243  .    13     1     1     A    97    97   ILE     C      C    97    173.825    174.808     -0.983  1
        1  1244  .    13     1     1     A    97    97   ILE    CA      C    97     57.076     61.883     -4.807  1
        1  1245  .    13     1     1     A    97    97   ILE    CB      C    97     41.801     38.921      2.880  1
        1  1249  .    13     1     1     A    97    97   ILE     N      N    97    120.891    127.919     -7.028  1
        1  1250  .    13     1     1     A    98    98   LEU     H      H    98      8.896      8.834      0.062  1
        1  1251  .    13     1     1     A    98    98   LEU    HA      H    98      4.749      4.992     -0.243  1
        1  1261  .    13     1     1     A    98    98   LEU     C      C    98    174.208    175.213     -1.005  1
        1  1262  .    13     1     1     A    98    98   LEU    CA      C    98     55.083     54.381      0.702  1
        1  1263  .    13     1     1     A    98    98   LEU    CB      C    98     43.842     43.753      0.089  1
        1  1267  .    13     1     1     A    98    98   LEU     N      N    98    127.872    128.214     -0.342  1
        1  1268  .    13     1     1     A    99    99   ASP     H      H    99      9.085      8.874      0.211  1
        1  1269  .    13     1     1     A    99    99   ASP    HA      H    99      5.120      4.906      0.214  1
        1  1272  .    13     1     1     A    99    99   ASP     C      C    99    177.066    176.852      0.214  1
        1  1273  .    13     1     1     A    99    99   ASP    CA      C    99     52.790     53.477     -0.687  1
        1  1274  .    13     1     1     A    99    99   ASP    CB      C    99     39.817     40.438     -0.621  1
        1  1275  .    13     1     1     A    99    99   ASP     N      N    99    125.120    128.002     -2.882  1
        1  1276  .    13     1     1     A   100   100   LEU     H      H   100      9.054      8.695      0.359  1
        1  1277  .    13     1     1     A   100   100   LEU    HA      H   100      4.182      4.453     -0.271  1
        1  1287  .    13     1     1     A   100   100   LEU     C      C   100    178.205    178.532     -0.327  1
        1  1288  .    13     1     1     A   100   100   LEU    CA      C   100     56.842     57.528     -0.686  1
        1  1289  .    13     1     1     A   100   100   LEU    CB      C   100     41.225     41.368     -0.143  1
        1  1293  .    13     1     1     A   100   100   LEU     N      N   100    123.395    125.974     -2.579  1
        1  1294  .    13     1     1     A   101   101   ARG     H      H   101      8.486      8.171      0.315  1
        1  1295  .    13     1     1     A   101   101   ARG    HA      H   101      4.143      3.992      0.151  1
        1  1303  .    13     1     1     A   101   101   ARG     C      C   101    177.470    177.645     -0.175  1
        1  1304  .    13     1     1     A   101   101   ARG    CA      C   101     58.032     58.636     -0.604  1
        1  1305  .    13     1     1     A   101   101   ARG    CB      C   101     29.701     30.003     -0.302  1
        1  1308  .    13     1     1     A   101   101   ARG     N      N   101    116.441    118.585     -2.144  1
        1  1310  .    13     1     1     A   102   102   LEU     H      H   102      7.890      7.651      0.239  1
        1  1311  .    13     1     1     A   102   102   LEU    HA      H   102      4.268      4.031      0.237  1
        1  1321  .    13     1     1     A   102   102   LEU     C      C   102    176.281    176.799     -0.518  1
        1  1322  .    13     1     1     A   102   102   LEU    CA      C   102     54.264     56.388     -2.124  1
        1  1323  .    13     1     1     A   102   102   LEU    CB      C   102     41.804     43.024     -1.220  1
        1  1327  .    13     1     1     A   102   102   LEU     N      N   102    116.010    117.120     -1.110  1
        1  1328  .    13     1     1     A   103   103   PHE     H      H   103      7.438      7.422      0.016  1
        1  1329  .    13     1     1     A   103   103   PHE    HA      H   103      4.730      4.892     -0.162  1
        1  1337  .    13     1     1     A   103   103   PHE     C      C   103    178.868    174.381      4.487  1
        1  1338  .    13     1     1     A   103   103   PHE    CA      C   103     57.659     57.293      0.366  1
        1  1339  .    13     1     1     A   103   103   PHE    CB      C   103     43.790     40.873      2.917  1
        1  1345  .    13     1     1     A   103   103   PHE     N      N   103    117.399    115.730      1.669  1
        1  1346  .    13     1     1     A   104   104   GLU     H      H   104      8.630      8.855     -0.225  1
        1  1347  .    13     1     1     A   104   104   GLU    HA      H   104      4.590      4.776     -0.186  1
        1  1352  .    13     1     1     A   104   104   GLU     C      C   104    177.784    176.692      1.092  1
        1  1353  .    13     1     1     A   104   104   GLU    CA      C   104     55.638     55.345      0.293  1
        1  1354  .    13     1     1     A   104   104   GLU    CB      C   104     30.706     30.409      0.297  1
        1  1356  .    13     1     1     A   104   104   GLU     N      N   104    119.969    117.724      2.245  1
        1  1357  .    13     1     1     A   105   105   THR     H      H   105      8.723      8.560      0.163  1
        1  1358  .    13     1     1     A   105   105   THR    HA      H   105      3.792      4.173     -0.381  1
        1  1363  .    13     1     1     A   105   105   THR     C      C   105    175.478    175.661     -0.183  1
        1  1364  .    13     1     1     A   105   105   THR    CA      C   105     66.301     67.041     -0.740  1
        1  1365  .    13     1     1     A   105   105   THR    CB      C   105     68.849     68.806      0.043  1
        1  1367  .    13     1     1     A   105   105   THR     N      N   105    117.537    112.727      4.810  1
        1  1368  .    13     1     1     A   106   106   ASP     H      H   106      8.693      8.413      0.280  1
        1  1369  .    13     1     1     A   106   106   ASP    HA      H   106      4.468      4.338      0.130  1
        1  1372  .    13     1     1     A   106   106   ASP     C      C   106    178.488    179.636     -1.148  1
        1  1373  .    13     1     1     A   106   106   ASP    CA      C   106     56.862     56.776      0.086  1
        1  1374  .    13     1     1     A   106   106   ASP    CB      C   106     39.744     40.452     -0.708  1
        1  1375  .    13     1     1     A   106   106   ASP     N      N   106    119.473    119.047      0.426  1
        1  1376  .    13     1     1     A   107   107   GLY     H      H   107      7.932      8.368     -0.436  1
        1  1377  .    13     1     1     A   107   107   GLY   HA2      H   107      4.054      3.758      0.296  1
        1  1378  .    13     1     1     A   107   107   GLY   HA3      H   107      4.194      3.816      0.378  1
        1  1379  .    13     1     1     A   107   107   GLY     C      C   107    176.303    175.818      0.485  1
        1  1380  .    13     1     1     A   107   107   GLY    CA      C   107     46.818     47.264     -0.446  1
        1  1381  .    13     1     1     A   107   107   GLY     N      N   107    108.360    109.782     -1.422  1
        1  1382  .    13     1     1     A   108   108   ALA     H      H   108      8.504      8.175      0.329  1
        1  1383  .    13     1     1     A   108   108   ALA    HA      H   108      3.449      3.576     -0.127  1
        1  1387  .    13     1     1     A   108   108   ALA     C      C   108    178.761    179.448     -0.687  1
        1  1388  .    13     1     1     A   108   108   ALA    CA      C   108     54.955     54.732      0.223  1
        1  1389  .    13     1     1     A   108   108   ALA    CB      C   108     18.469     18.064      0.405  1
        1  1390  .    13     1     1     A   108   108   ALA     N      N   108    125.090    124.311      0.779  1
        1  1391  .    13     1     1     A   109   109   LEU     H      H   109      7.935      7.728      0.207  1
        1  1392  .    13     1     1     A   109   109   LEU    HA      H   109      3.888      4.074     -0.186  1
        1  1402  .    13     1     1     A   109   109   LEU     C      C   109    178.508    178.919     -0.411  1
        1  1403  .    13     1     1     A   109   109   LEU    CA      C   109     57.972     57.886      0.086  1
        1  1404  .    13     1     1     A   109   109   LEU    CB      C   109     41.456     41.607     -0.151  1
        1  1408  .    13     1     1     A   109   109   LEU     N      N   109    117.297    119.944     -2.647  1
        1  1409  .    13     1     1     A   110   110   GLU     H      H   110      7.817      7.768      0.049  1
        1  1410  .    13     1     1     A   110   110   GLU    HA      H   110      3.910      3.858      0.052  1
        1  1415  .    13     1     1     A   110   110   GLU     C      C   110    178.943    179.241     -0.298  1
        1  1416  .    13     1     1     A   110   110   GLU    CA      C   110     59.606     59.909     -0.303  1
        1  1417  .    13     1     1     A   110   110   GLU    CB      C   110     29.534     29.467      0.067  1
        1  1419  .    13     1     1     A   110   110   GLU     N      N   110    117.183    118.538     -1.355  1
        1  1420  .    13     1     1     A   111   111   GLU     H      H   111      7.616      7.987     -0.371  1
        1  1421  .    13     1     1     A   111   111   GLU    HA      H   111      4.117      3.884      0.233  1
        1  1426  .    13     1     1     A   111   111   GLU     C      C   111    178.342    178.722     -0.380  1
        1  1427  .    13     1     1     A   111   111   GLU    CA      C   111     58.864     59.192     -0.328  1
        1  1428  .    13     1     1     A   111   111   GLU    CB      C   111     29.192     28.972      0.220  1
        1  1430  .    13     1     1     A   111   111   GLU     N      N   111    119.218    119.322     -0.104  1
        1  1431  .    13     1     1     A   112   112   ILE     H      H   112      7.834      7.561      0.273  1
        1  1432  .    13     1     1     A   112   112   ILE    HA      H   112      3.636      2.782      0.854  1
        1  1442  .    13     1     1     A   112   112   ILE     C      C   112    178.769    177.709      1.060  1
        1  1443  .    13     1     1     A   112   112   ILE    CA      C   112     64.124     64.834     -0.710  1
        1  1444  .    13     1     1     A   112   112   ILE    CB      C   112     37.728     37.801     -0.073  1
        1  1448  .    13     1     1     A   112   112   ILE     N      N   112    117.569    120.662     -3.093  1
        1  1449  .    13     1     1     A   113   113   LEU     H      H   113      8.177      7.730      0.447  1
        1  1450  .    13     1     1     A   113   113   LEU    HA      H   113      4.096      3.815      0.281  1
        1  1460  .    13     1     1     A   113   113   LEU     C      C   113    179.030    179.094     -0.064  1
        1  1461  .    13     1     1     A   113   113   LEU    CA      C   113     57.243     58.095     -0.852  1
        1  1462  .    13     1     1     A   113   113   LEU    CB      C   113     41.124     41.430     -0.306  1
        1  1466  .    13     1     1     A   113   113   LEU     N      N   113    119.434    119.366      0.068  1
        1  1467  .    13     1     1     A   114   114   ARG     H      H   114      7.701      8.033     -0.332  1
        1  1468  .    13     1     1     A   114   114   ARG    HA      H   114      4.105      4.041      0.064  1
        1  1476  .    13     1     1     A   114   114   ARG     C      C   114    177.902    177.838      0.064  1
        1  1477  .    13     1     1     A   114   114   ARG    CA      C   114     58.850     59.242     -0.392  1
        1  1478  .    13     1     1     A   114   114   ARG    CB      C   114     30.222     30.198      0.024  1
        1  1481  .    13     1     1     A   114   114   ARG     N      N   114    118.922    117.481      1.441  1
        1  1483  .    13     1     1     A   115   115   PHE     H      H   115      7.537      7.028      0.509  1
        1  1484  .    13     1     1     A   115   115   PHE    HA      H   115      4.932      4.880      0.052  1
        1  1492  .    13     1     1     A   115   115   PHE     C      C   115    175.547    177.070     -1.523  1
        1  1493  .    13     1     1     A   115   115   PHE    CA      C   115     57.178     57.144      0.034  1
        1  1494  .    13     1     1     A   115   115   PHE    CB      C   115     39.288     39.591     -0.303  1
        1  1500  .    13     1     1     A   115   115   PHE     N      N   115    115.058    115.550     -0.492  1
        1  1501  .    13     1     1     A   116   116   SER     H      H   116      7.678      7.818     -0.140  1
        1  1502  .    13     1     1     A   116   116   SER    HA      H   116      4.751      4.540      0.211  1
        1  1505  .    13     1     1     A   116   116   SER     C      C   116    174.194    174.535     -0.341  1
        1  1506  .    13     1     1     A   116   116   SER    CA      C   116     58.422     60.823     -2.401  1
        1  1507  .    13     1     1     A   116   116   SER    CB      C   116     65.358     63.836      1.522  1
        1  1508  .    13     1     1     A   116   116   SER     N      N   116    116.094    116.352     -0.258  1
        1  1509  .    13     1     1     A   117   117   THR     H      H   117      8.387      7.695      0.692  1
        1  1510  .    13     1     1     A   117   117   THR    HA      H   117      4.408      3.949      0.459  1
        1  1515  .    13     1     1     A   117   117   THR     C      C   117    176.672    174.451      2.221  1
        1  1516  .    13     1     1     A   117   117   THR    CA      C   117     61.074     63.366     -2.292  1
        1  1517  .    13     1     1     A   117   117   THR    CB      C   117     69.160     66.763      2.397  1
        1  1519  .    13     1     1     A   117   117   THR     N      N   117    113.457    115.646     -2.189  1
        1  1520  .    13     1     1     A   118   118   PHE     H      H   118      8.246      8.050      0.196  1
        1  1521  .    13     1     1     A   118   118   PHE    HA      H   118      4.407      4.297      0.110  1
        1  1529  .    13     1     1     A   118   118   PHE     C      C   118    176.400    176.287      0.113  1
        1  1530  .    13     1     1     A   118   118   PHE    CA      C   118     59.121     58.075      1.046  1
        1  1531  .    13     1     1     A   118   118   PHE    CB      C   118     39.564     39.075      0.489  1
        1  1534  .    13     1     1     A   118   118   PHE     N      N   118    121.352    121.482     -0.130  1
        1  1535  .    13     1     1     A   119   119   GLY     H      H   119      8.284      8.767     -0.483  1
        1  1536  .    13     1     1     A   119   119   GLY   HA2      H   119      3.728      3.962     -0.234  1
        1  1537  .    13     1     1     A   119   119   GLY   HA3      H   119      3.728      4.025     -0.297  1
        1  1538  .    13     1     1     A   119   119   GLY     C      C   119    174.512    174.031      0.481  1
        1  1539  .    13     1     1     A   119   119   GLY    CA      C   119     45.635     45.216      0.419  1
        1  1540  .    13     1     1     A   119   119   GLY     N      N   119    108.617    109.494     -0.877  1
        1  1541  .    13     1     1     A   120   120   VAL     H      H   120      7.748      7.744      0.004  1
        1  1542  .    13     1     1     A   120   120   VAL    HA      H   120      4.164      3.973      0.191  1
        1  1550  .    13     1     1     A   120   120   VAL     C      C   120    176.264    176.855     -0.591  1
        1  1551  .    13     1     1     A   120   120   VAL    CA      C   120     62.192     62.015      0.177  1
        1  1552  .    13     1     1     A   120   120   VAL    CB      C   120     32.445     33.446     -1.001  1
        1  1555  .    13     1     1     A   120   120   VAL     N      N   120    116.802    117.830     -1.028  1
        1  1556  .    13     1     1     A   121   121   THR     H      H   121      7.919      8.670     -0.751  1
        1  1557  .    13     1     1     A   121   121   THR    HA      H   121      4.264      4.030      0.234  1
        1  1562  .    13     1     1     A   121   121   THR     C      C   121    174.075    174.784     -0.709  1
        1  1563  .    13     1     1     A   121   121   THR    CA      C   121     62.235     65.208     -2.973  1
        1  1564  .    13     1     1     A   121   121   THR    CB      C   121     69.473     68.934      0.539  1
        1  1566  .    13     1     1     A   121   121   THR     N      N   121    115.098    116.833     -1.735  1
        1  1567  .    13     1     1     A   122   122   GLU     H      H   122      8.058      7.635      0.423  1
        1  1568  .    13     1     1     A   122   122   GLU    HA      H   122      4.511      4.719     -0.208  1
        1  1573  .    13     1     1     A   122   122   GLU    CA      C   122     54.305     54.742     -0.437  1
        1  1574  .    13     1     1     A   122   122   GLU    CB      C   122     30.170     32.651     -2.481  1
        1  1576  .    13     1     1     A   122   122   GLU     N      N   122    123.077    115.272      7.805  1
        1  1577  .    13     1     1     A   123   123   PRO    HA      H   123      3.990      4.216     -0.226  1
        1  1584  .    13     1     1     A   123   123   PRO     C      C   123    177.060    177.982     -0.922  1
        1  1585  .    13     1     1     A   123   123   PRO    CA      C   123     64.632     63.870      0.762  1
        1  1586  .    13     1     1     A   123   123   PRO    CB      C   123     30.997     31.400     -0.403  1
        1  1589  .    13     1     1     A   124   124   VAL     H      H   124      7.730      7.462      0.268  1
        1  1590  .    13     1     1     A   124   124   VAL    HA      H   124      3.872      3.457      0.415  1
        1  1598  .    13     1     1     A   124   124   VAL     C      C   124    175.898    177.392     -1.494  1
        1  1599  .    13     1     1     A   124   124   VAL    CA      C   124     63.965     65.977     -2.012  1
        1  1600  .    13     1     1     A   124   124   VAL    CB      C   124     31.722     31.498      0.224  1
        1  1603  .    13     1     1     A   124   124   VAL     N      N   124    114.469    117.171     -2.702  1
        1  1604  .    13     1     1     A   125   125   ASN     H      H   125      8.018      8.415     -0.397  1
        1  1605  .    13     1     1     A   125   125   ASN    HA      H   125      4.747      4.707      0.040  1
        1  1610  .    13     1     1     A   125   125   ASN     C      C   125    174.821    174.683      0.138  1
        1  1611  .    13     1     1     A   125   125   ASN    CA      C   125     53.709     52.978      0.731  1
        1  1612  .    13     1     1     A   125   125   ASN    CB      C   125     39.098     37.843      1.255  1
        1  1614  .    13     1     1     A   125   125   ASN     N      N   125    118.567    115.656      2.911  1
        1  1616  .    13     1     1     A   126   126   ASP     H      H   126      8.016      7.794      0.222  1
        1  1617  .    13     1     1     A   126   126   ASP    HA      H   126      4.712      4.808     -0.096  1
        1  1620  .    13     1     1     A   126   126   ASP     C      C   126    178.234    176.709      1.525  1
        1  1621  .    13     1     1     A   126   126   ASP    CA      C   126     54.861     53.583      1.278  1
        1  1622  .    13     1     1     A   126   126   ASP    CB      C   126     43.352     42.133      1.219  1
        1  1623  .    13     1     1     A   126   126   ASP     N      N   126    122.166    121.565      0.601  1
        1  1624  .    13     1     1     A   127   127   ARG     H      H   127      8.678      8.718     -0.040  1
        1  1625  .    13     1     1     A   127   127   ARG    HA      H   127      4.570      4.038      0.532  1
        1  1631  .    13     1     1     A   127   127   ARG     N      N   127    122.382    126.697     -4.315  1
        1  1632  .    13     1     1     A   128   128   MET     H      H   128      8.486      7.665      0.821  1
        1  1633  .    13     1     1     A   128   128   MET    HA      H   128      3.918      4.115     -0.197  1
        1  1641  .    13     1     1     A   128   128   MET     C      C   128    177.785    177.836     -0.051  1
        1  1642  .    13     1     1     A   128   128   MET    CA      C   128     59.686     58.942      0.744  1
        1  1643  .    13     1     1     A   128   128   MET    CB      C   128     32.270     32.017      0.253  1
        1  1646  .    13     1     1     A   128   128   MET     N      N   128    118.235    119.205     -0.970  1
        1  1647  .    13     1     1     A   129   129   PHE     H      H   129      8.705      8.212      0.493  1
        1  1648  .    13     1     1     A   129   129   PHE    HA      H   129      4.000      4.050     -0.050  1
        1  1656  .    13     1     1     A   129   129   PHE     C      C   129    178.597    177.646      0.951  1
        1  1657  .    13     1     1     A   129   129   PHE    CA      C   129     62.579     61.331      1.248  1
        1  1658  .    13     1     1     A   129   129   PHE    CB      C   129     39.023     39.327     -0.304  1
        1  1664  .    13     1     1     A   129   129   PHE     N      N   129    120.091    120.372     -0.281  1
        1  1665  .    13     1     1     A   130   130   ARG     H      H   130      8.532      8.069      0.463  1
        1  1666  .    13     1     1     A   130   130   ARG    HA      H   130      3.960      3.900      0.060  1
        1  1673  .    13     1     1     A   130   130   ARG     C      C   130    179.557    178.806      0.751  1
        1  1674  .    13     1     1     A   130   130   ARG    CA      C   130     60.073     59.345      0.728  1
        1  1675  .    13     1     1     A   130   130   ARG    CB      C   130     30.128     29.866      0.262  1
        1  1678  .    13     1     1     A   130   130   ARG     N      N   130    120.758    117.937      2.821  1
        1  1679  .    13     1     1     A   131   131   LEU     H      H   131      7.956      7.824      0.132  1
        1  1680  .    13     1     1     A   131   131   LEU    HA      H   131      4.172      4.120      0.052  1
        1  1690  .    13     1     1     A   131   131   LEU     C      C   131    179.224    178.558      0.666  1
        1  1691  .    13     1     1     A   131   131   LEU    CA      C   131     58.197     57.401      0.796  1
        1  1692  .    13     1     1     A   131   131   LEU    CB      C   131     42.456     41.799      0.657  1
        1  1696  .    13     1     1     A   131   131   LEU     N      N   131    120.702    119.623      1.079  1
        1  1697  .    13     1     1     A   132   132   LEU     H      H   132      8.392      7.871      0.521  1
        1  1698  .    13     1     1     A   132   132   LEU    HA      H   132      3.359      3.339      0.020  1
        1  1708  .    13     1     1     A   132   132   LEU     C      C   132    178.002    177.976      0.026  1
        1  1709  .    13     1     1     A   132   132   LEU    CA      C   132     58.338     58.216      0.122  1
        1  1710  .    13     1     1     A   132   132   LEU    CB      C   132     42.989     41.606      1.383  1
        1  1714  .    13     1     1     A   132   132   LEU     N      N   132    120.902    120.192      0.710  1
        1  1715  .    13     1     1     A   133   133   SER     H      H   133      8.332      8.032      0.300  1
        1  1716  .    13     1     1     A   133   133   SER    HA      H   133      3.680      3.889     -0.209  1
        1  1719  .    13     1     1     A   133   133   SER     C      C   133    176.212    176.737     -0.525  1
        1  1720  .    13     1     1     A   133   133   SER    CA      C   133     62.230     60.584      1.646  1
        1  1721  .    13     1     1     A   133   133   SER    CB      C   133     62.230     61.797      0.433  1
        1  1722  .    13     1     1     A   133   133   SER     N      N   133    113.539    112.358      1.181  1
        1  1723  .    13     1     1     A   134   134   ALA     H      H   134      7.649      7.665     -0.016  1
        1  1724  .    13     1     1     A   134   134   ALA    HA      H   134      4.135      4.029      0.106  1
        1  1728  .    13     1     1     A   134   134   ALA     C      C   134    179.223    179.747     -0.524  1
        1  1729  .    13     1     1     A   134   134   ALA    CA      C   134     54.844     54.564      0.280  1
        1  1730  .    13     1     1     A   134   134   ALA    CB      C   134     18.254     18.227      0.027  1
        1  1731  .    13     1     1     A   134   134   ALA     N      N   134    123.732    123.530      0.202  1
        1  1732  .    13     1     1     A   135   135   PHE     H      H   135      7.584      7.507      0.077  1
        1  1733  .    13     1     1     A   135   135   PHE    HA      H   135      4.028      3.960      0.068  1
        1  1741  .    13     1     1     A   135   135   PHE     C      C   135    177.962    177.018      0.944  1
        1  1742  .    13     1     1     A   135   135   PHE    CA      C   135     61.585     60.562      1.023  1
        1  1743  .    13     1     1     A   135   135   PHE    CB      C   135     38.806     38.825     -0.019  1
        1  1749  .    13     1     1     A   135   135   PHE     N      N   135    118.873    119.158     -0.285  1
        1  1750  .    13     1     1     A   136   136   ILE     H      H   136      7.755      7.729      0.026  1
        1  1751  .    13     1     1     A   136   136   ILE    HA      H   136      3.350      3.604     -0.254  1
        1  1761  .    13     1     1     A   136   136   ILE     C      C   136    177.316    178.268     -0.952  1
        1  1762  .    13     1     1     A   136   136   ILE    CA      C   136     64.885     63.847      1.038  1
        1  1763  .    13     1     1     A   136   136   ILE    CB      C   136     38.785     36.834      1.951  1
        1  1767  .    13     1     1     A   136   136   ILE     N      N   136    117.950    119.655     -1.705  1
        1  1768  .    13     1     1     A   137   137   ALA     H      H   137      8.081      7.806      0.275  1
        1  1769  .    13     1     1     A   137   137   ALA    HA      H   137      4.097      4.258     -0.161  1
        1  1773  .    13     1     1     A   137   137   ALA     C      C   137    179.022    178.662      0.360  1
        1  1774  .    13     1     1     A   137   137   ALA    CA      C   137     54.364     54.704     -0.340  1
        1  1775  .    13     1     1     A   137   137   ALA    CB      C   137     18.807     19.287     -0.480  1
        1  1776  .    13     1     1     A   137   137   ALA     N      N   137    120.474    123.317     -2.843  1
        1  1777  .    13     1     1     A   138   138   ASP     H      H   138      7.891      7.980     -0.089  1
        1  1778  .    13     1     1     A   138   138   ASP    HA      H   138      4.583      4.590     -0.007  1
        1  1781  .    13     1     1     A   138   138   ASP     C      C   138    177.560    178.694     -1.134  1
        1  1782  .    13     1     1     A   138   138   ASP    CA      C   138     54.967     55.696     -0.729  1
        1  1783  .    13     1     1     A   138   138   ASP    CB      C   138     41.187     40.822      0.365  1
        1  1784  .    13     1     1     A   138   138   ASP     N      N   138    116.219    116.723     -0.504  1
        1  1785  .    13     1     1     A   139   139   GLY     H      H   139      7.703      7.585      0.118  1
        1  1786  .    13     1     1     A   139   139   GLY   HA2      H   139      3.731      2.942      0.789  1
        1  1787  .    13     1     1     A   139   139   GLY   HA3      H   139      3.731      3.600      0.131  1
        1  1788  .    13     1     1     A   139   139   GLY     C      C   139    174.751    174.430      0.321  1
        1  1789  .    13     1     1     A   139   139   GLY    CA      C   139     46.240     45.784      0.456  1
        1  1790  .    13     1     1     A   139   139   GLY     N      N   139    108.127    108.235     -0.108  1
        1  1791  .    13     1     1     A   140   140   GLY     H      H   140      8.121      7.750      0.371  1
        1  1792  .    13     1     1     A   140   140   GLY   HA2      H   140      3.779      3.671      0.108  1
        1  1793  .    13     1     1     A   140   140   GLY   HA3      H   140      3.779      3.749      0.030  1
        1  1794  .    13     1     1     A   140   140   GLY     C      C   140    174.115    174.406     -0.291  1
        1  1795  .    13     1     1     A   140   140   GLY    CA      C   140     45.348     44.764      0.584  1
        1  1796  .    13     1     1     A   140   140   GLY     N      N   140    107.871    108.242     -0.371  1
        1  1797  .    13     1     1     A   141   141   ARG     H      H   141      7.639      7.837     -0.198  1
        1  1798  .    13     1     1     A   141   141   ARG    HA      H   141      4.236      3.863      0.373  1
        1  1805  .    13     1     1     A   141   141   ARG     C      C   141    175.526    174.753      0.773  1
        1  1806  .    13     1     1     A   141   141   ARG    CA      C   141     56.125     58.364     -2.239  1
        1  1807  .    13     1     1     A   141   141   ARG    CB      C   141     31.348     29.133      2.215  1
        1  1810  .    13     1     1     A   141   141   ARG     N      N   141    119.386    113.774      5.612  1
        1  1811  .    13     1     1     A   142   142   TYR     H      H   142      8.237      7.666      0.571  1
        1  1812  .    13     1     1     A   142   142   TYR    HA      H   142      4.596      5.155     -0.559  1
        1  1819  .    13     1     1     A   142   142   TYR     C      C   142    175.086    173.568      1.518  1
        1  1820  .    13     1     1     A   142   142   TYR    CA      C   142     57.693     55.729      1.964  1
        1  1821  .    13     1     1     A   142   142   TYR    CB      C   142     39.153     41.449     -2.296  1
        1  1826  .    13     1     1     A   142   142   TYR     N      N   142    120.114    113.155      6.959  1
        1  1827  .    13     1     1     A   143   143   CYS     H      H   143      8.304      8.697     -0.393  1
        1  1828  .    13     1     1     A   143   143   CYS    HA      H   143      4.652      4.538      0.114  1
        1  1831  .    13     1     1     A   143   143   CYS     C      C   143    173.958    175.055     -1.097  1
        1  1832  .    13     1     1     A   143   143   CYS    CA      C   143     55.119     58.591     -3.472  1
        1  1833  .    13     1     1     A   143   143   CYS    CB      C   143     41.361     27.124     14.237  1
        1  1834  .    13     1     1     A   143   143   CYS     N      N   143    120.395    120.320      0.075  1
        1  1835  .    13     1     1     A   144   144   LEU     H      H   144      8.297      8.485     -0.188  1
        1  1836  .    13     1     1     A   144   144   LEU    HA      H   144      4.615      4.397      0.218  1
        1  1846  .    13     1     1     A   144   144   LEU    CA      C   144     53.059     53.825     -0.766  1
        1  1847  .    13     1     1     A   144   144   LEU    CB      C   144     41.681     41.400      0.281  1
        1  1851  .    13     1     1     A   144   144   LEU     N      N   144    124.909    126.215     -1.306  1
        1  1852  .    13     1     1     A   145   145   PRO    HA      H   145      4.410      4.510     -0.100  1
        1  1859  .    13     1     1     A   145   145   PRO     C      C   145    176.539    175.273      1.266  1
        1  1860  .    13     1     1     A   145   145   PRO    CA      C   145     62.876     63.349     -0.473  1
        1  1861  .    13     1     1     A   145   145   PRO    CB      C   145     32.037     32.401     -0.364  1
        1  1864  .    13     1     1     A   146   146   GLU     H      H   146      8.348      8.793     -0.445  1
        1  1865  .    13     1     1     A   146   146   GLU    HA      H   146      4.553      4.695     -0.142  1
        1  1870  .    13     1     1     A   146   146   GLU    CA      C   146     54.389     54.157      0.232  1
        1  1871  .    13     1     1     A   146   146   GLU    CB      C   146     29.891     30.156     -0.265  1
        1  1873  .    13     1     1     A   146   146   GLU     N      N   146    122.459    123.148     -0.689  1
        1  1874  .    13     1     1     A   147   147   PRO    HA      H   147      4.407      4.469     -0.062  1
        1  1881  .    13     1     1     A   147   147   PRO    CA      C   147     63.177     63.755     -0.578  1
        1  1882  .    13     1     1     A   147   147   PRO    CB      C   147     31.872     32.026     -0.154  1
        1     1  .    14     1     1     A     2     2   GLU    HA      H     2      4.280      4.772     -0.492  1
        1     6  .    14     1     1     A     2     2   GLU     C      C     2    175.812    175.258      0.554  1
        1     7  .    14     1     1     A     2     2   GLU    CA      C     2     56.425     55.412      1.013  1
        1     8  .    14     1     1     A     2     2   GLU    CB      C     2     30.652     31.156     -0.504  1
        1    10  .    14     1     1     A     3     3   PHE     H      H     3      8.398      8.919     -0.521  1
        1    11  .    14     1     1     A     3     3   PHE    HA      H     3      4.612      5.244     -0.632  1
        1    18  .    14     1     1     A     3     3   PHE     C      C     3    175.058    174.790      0.268  1
        1    19  .    14     1     1     A     3     3   PHE    CA      C     3     57.654     56.209      1.445  1
        1    20  .    14     1     1     A     3     3   PHE    CB      C     3     39.630     40.985     -1.355  1
        1    23  .    14     1     1     A     3     3   PHE     N      N     3    121.337    123.158     -1.821  1
        1    24  .    14     1     1     A     4     4   MET     H      H     4      8.243      8.130      0.113  1
        1    25  .    14     1     1     A     4     4   MET    HA      H     4      4.453      4.512     -0.059  1
        1    33  .    14     1     1     A     4     4   MET     C      C     4    175.598    176.216     -0.618  1
        1    34  .    14     1     1     A     4     4   MET    CA      C     4     54.884     54.755      0.129  1
        1    35  .    14     1     1     A     4     4   MET    CB      C     4     33.339     33.698     -0.359  1
        1    38  .    14     1     1     A     4     4   MET     N      N     4    122.104    126.473     -4.369  1
        1    39  .    14     1     1     A     5     5   LEU     H      H     5      8.491      7.990      0.501  1
        1    40  .    14     1     1     A     5     5   LEU    HA      H     5      4.283      4.480     -0.197  1
        1    50  .    14     1     1     A     5     5   LEU     C      C     5    175.950    175.479      0.471  1
        1    51  .    14     1     1     A     5     5   LEU    CA      C     5     54.784     55.304     -0.520  1
        1    52  .    14     1     1     A     5     5   LEU    CB      C     5     43.234     42.890      0.344  1
        1    56  .    14     1     1     A     5     5   LEU     N      N     5    124.657    122.244      2.413  1
        1    57  .    14     1     1     A     6     6   THR     H      H     6      9.050      8.398      0.652  1
        1    58  .    14     1     1     A     6     6   THR    HA      H     6      4.857      4.932     -0.075  1
        1    63  .    14     1     1     A     6     6   THR     C      C     6    172.131    173.148     -1.017  1
        1    64  .    14     1     1     A     6     6   THR    CA      C     6     62.490     60.975      1.515  1
        1    65  .    14     1     1     A     6     6   THR    CB      C     6     71.314     72.742     -1.428  1
        1    67  .    14     1     1     A     6     6   THR     N      N     6    120.788    114.222      6.566  1
        1    68  .    14     1     1     A     7     7   THR     H      H     7      8.830      9.167     -0.337  1
        1    69  .    14     1     1     A     7     7   THR    HA      H     7      5.152      5.147      0.005  1
        1    74  .    14     1     1     A     7     7   THR     C      C     7    171.935    172.931     -0.996  1
        1    75  .    14     1     1     A     7     7   THR    CA      C     7     61.410     61.440     -0.030  1
        1    76  .    14     1     1     A     7     7   THR    CB      C     7     70.812     70.417      0.395  1
        1    78  .    14     1     1     A     7     7   THR     N      N     7    120.427    119.468      0.959  1
        1    79  .    14     1     1     A     8     8   LEU     H      H     8      9.233      8.632      0.601  1
        1    80  .    14     1     1     A     8     8   LEU    HA      H     8      5.014      5.056     -0.042  1
        1    90  .    14     1     1     A     8     8   LEU     C      C     8    175.810    174.503      1.307  1
        1    91  .    14     1     1     A     8     8   LEU    CA      C     8     53.830     53.769      0.061  1
        1    92  .    14     1     1     A     8     8   LEU    CB      C     8     47.710     44.187      3.523  1
        1    96  .    14     1     1     A     8     8   LEU     N      N     8    129.746    128.982      0.764  1
        1    97  .    14     1     1     A     9     9   ILE     H      H     9      8.587      8.540      0.047  1
        1    98  .    14     1     1     A     9     9   ILE    HA      H     9      5.307      4.995      0.312  1
        1   108  .    14     1     1     A     9     9   ILE     C      C     9    175.376    174.131      1.245  1
        1   109  .    14     1     1     A     9     9   ILE    CA      C     9     59.116     59.790     -0.674  1
        1   110  .    14     1     1     A     9     9   ILE    CB      C     9     41.038     40.707      0.331  1
        1   114  .    14     1     1     A     9     9   ILE     N      N     9    123.018    127.641     -4.623  1
        1   115  .    14     1     1     A    10    10   TYR     H      H    10      8.039      8.215     -0.176  1
        1   116  .    14     1     1     A    10    10   TYR    HA      H    10      5.232      5.577     -0.345  1
        1   123  .    14     1     1     A    10    10   TYR     C      C    10    180.006    172.963      7.043  1
        1   124  .    14     1     1     A    10    10   TYR    CA      C    10     55.914     55.332      0.582  1
        1   125  .    14     1     1     A    10    10   TYR    CB      C    10     42.248     42.144      0.104  1
        1   130  .    14     1     1     A    10    10   TYR     N      N    10    124.461    122.920      1.541  1
        1   131  .    14     1     1     A    11    11   ARG     H      H    11      8.605      8.887     -0.282  1
        1   132  .    14     1     1     A    11    11   ARG    HA      H    11      5.535      5.412      0.123  1
        1   140  .    14     1     1     A    11    11   ARG     C      C    11    173.886    175.144     -1.258  1
        1   141  .    14     1     1     A    11    11   ARG    CA      C    11     53.262     54.476     -1.214  1
        1   142  .    14     1     1     A    11    11   ARG    CB      C    11     34.761     33.902      0.859  1
        1   145  .    14     1     1     A    11    11   ARG     N      N    11    117.517    120.284     -2.767  1
        1   147  .    14     1     1     A    12    12   SER     H      H    12      9.474      9.144      0.330  1
        1   148  .    14     1     1     A    12    12   SER    HA      H    12      5.272      5.080      0.192  1
        1   151  .    14     1     1     A    12    12   SER     C      C    12    174.699    173.087      1.612  1
        1   152  .    14     1     1     A    12    12   SER    CA      C    12     57.739     56.859      0.880  1
        1   153  .    14     1     1     A    12    12   SER    CB      C    12     66.664     65.788      0.876  1
        1   154  .    14     1     1     A    12    12   SER     N      N    12    119.265    117.629      1.636  1
        1   155  .    14     1     1     A    13    13   GLN     H      H    13      9.207      8.411      0.796  1
        1   156  .    14     1     1     A    13    13   GLN    HA      H    13      5.626      5.058      0.568  1
        1   163  .    14     1     1     A    13    13   GLN     C      C    13    175.591    174.467      1.124  1
        1   164  .    14     1     1     A    13    13   GLN    CA      C    13     54.713     54.619      0.094  1
        1   165  .    14     1     1     A    13    13   GLN    CB      C    13     33.284     30.316      2.968  1
        1   168  .    14     1     1     A    13    13   GLN     N      N    13    116.670    118.923     -2.253  1
        1   170  .    14     1     1     A    14    14   VAL     H      H    14      8.284      8.419     -0.135  1
        1   171  .    14     1     1     A    14    14   VAL    HA      H    14      4.608      4.745     -0.137  1
        1   179  .    14     1     1     A    14    14   VAL     C      C    14    174.336    173.905      0.431  1
        1   180  .    14     1     1     A    14    14   VAL    CA      C    14     61.824     60.575      1.249  1
        1   181  .    14     1     1     A    14    14   VAL    CB      C    14     32.901     34.335     -1.434  1
        1   184  .    14     1     1     A    14    14   VAL     N      N    14    115.636    119.970     -4.334  1
        1   185  .    14     1     1     A    15    15   HIS     H      H    15      8.582      8.682     -0.100  1
        1   186  .    14     1     1     A    15    15   HIS    HA      H    15      4.628      4.996     -0.368  1
        1   191  .    14     1     1     A    15    15   HIS    CA      C    15     55.062     54.091      0.971  1
        1   192  .    14     1     1     A    15    15   HIS    CB      C    15     31.696     29.366      2.330  1
        1   194  .    14     1     1     A    15    15   HIS     N      N    15    123.353    121.710      1.643  1
        1   195  .    14     1     1     A    16    16   PRO    HA      H    16      4.490      4.409      0.081  1
        1   202  .    14     1     1     A    16    16   PRO     C      C    16    176.709    177.152     -0.443  1
        1   203  .    14     1     1     A    16    16   PRO    CA      C    16     64.228     64.704     -0.476  1
        1   204  .    14     1     1     A    16    16   PRO    CB      C    16     32.268     32.008      0.260  1
        1   207  .    14     1     1     A    17    17   ASP     H      H    17      9.179      8.372      0.807  1
        1   208  .    14     1     1     A    17    17   ASP    HA      H    17      4.687      4.936     -0.249  1
        1   211  .    14     1     1     A    17    17   ASP     C      C    17    175.587    175.854     -0.267  1
        1   212  .    14     1     1     A    17    17   ASP    CA      C    17     53.969     54.578     -0.609  1
        1   213  .    14     1     1     A    17    17   ASP    CB      C    17     40.433     42.766     -2.333  1
        1   214  .    14     1     1     A    17    17   ASP     N      N    17    116.402    117.166     -0.764  1
        1   215  .    14     1     1     A    18    18   ARG     H      H    18      7.280      7.514     -0.234  1
        1   216  .    14     1     1     A    18    18   ARG    HA      H    18      4.748      4.617      0.131  1
        1   223  .    14     1     1     A    18    18   ARG    CA      C    18     53.755     54.306     -0.551  1
        1   224  .    14     1     1     A    18    18   ARG    CB      C    18     30.672     31.062     -0.390  1
        1   227  .    14     1     1     A    18    18   ARG     N      N    18    118.899    117.164      1.735  1
        1   228  .    14     1     1     A    19    19   PRO    HA      H    19      4.702      4.719     -0.017  1
        1   235  .    14     1     1     A    19    19   PRO    CA      C    19     61.746     61.656      0.090  1
        1   236  .    14     1     1     A    19    19   PRO    CB      C    19     30.793     31.976     -1.183  1
        1   239  .    14     1     1     A    20    20   PRO    HA      H    20      4.566      4.589     -0.023  1
        1   246  .    14     1     1     A    20    20   PRO     C      C    20    177.076    176.683      0.393  1
        1   247  .    14     1     1     A    20    20   PRO    CA      C    20     62.885     62.811      0.074  1
        1   248  .    14     1     1     A    20    20   PRO    CB      C    20     31.980     32.153     -0.173  1
        1   251  .    14     1     1     A    21    21   VAL     H      H    21      8.561      8.489      0.072  1
        1   252  .    14     1     1     A    21    21   VAL    HA      H    21      3.845      4.297     -0.452  1
        1   260  .    14     1     1     A    21    21   VAL     C      C    21    175.525    175.447      0.078  1
        1   261  .    14     1     1     A    21    21   VAL    CA      C    21     62.281     62.343     -0.062  1
        1   262  .    14     1     1     A    21    21   VAL    CB      C    21     32.877     32.203      0.674  1
        1   265  .    14     1     1     A    21    21   VAL     N      N    21    123.376    121.745      1.631  1
        1   266  .    14     1     1     A    22    22   ASP     H      H    22      8.401      9.150     -0.749  1
        1   267  .    14     1     1     A    22    22   ASP    HA      H    22      4.614      4.726     -0.112  1
        1   270  .    14     1     1     A    22    22   ASP     C      C    22    176.325    176.284      0.041  1
        1   271  .    14     1     1     A    22    22   ASP    CA      C    22     52.803     53.468     -0.665  1
        1   272  .    14     1     1     A    22    22   ASP    CB      C    22     39.569     38.895      0.674  1
        1   273  .    14     1     1     A    22    22   ASP     N      N    22    124.605    126.740     -2.135  1
        1   274  .    14     1     1     A    23    23   LEU     H      H    23      8.288      8.105      0.183  1
        1   275  .    14     1     1     A    23    23   LEU    HA      H    23      3.661      4.172     -0.511  1
        1   285  .    14     1     1     A    23    23   LEU     C      C    23    177.948    177.197      0.751  1
        1   286  .    14     1     1     A    23    23   LEU    CA      C    23     57.211     56.535      0.676  1
        1   287  .    14     1     1     A    23    23   LEU    CB      C    23     41.912     41.544      0.368  1
        1   291  .    14     1     1     A    23    23   LEU     N      N    23    128.342    121.680      6.662  1
        1   292  .    14     1     1     A    24    24   ASP     H      H    24      7.975      7.995     -0.020  1
        1   293  .    14     1     1     A    24    24   ASP    HA      H    24      4.188      4.709     -0.521  1
        1   296  .    14     1     1     A    24    24   ASP     C      C    24    178.583    177.405      1.178  1
        1   297  .    14     1     1     A    24    24   ASP    CA      C    24     57.376     55.784      1.592  1
        1   298  .    14     1     1     A    24    24   ASP    CB      C    24     40.570     41.990     -1.420  1
        1   299  .    14     1     1     A    24    24   ASP     N      N    24    118.777    118.362      0.415  1
        1   300  .    14     1     1     A    25    25   ALA     H      H    25      7.690      7.882     -0.192  1
        1   301  .    14     1     1     A    25    25   ALA    HA      H    25      4.020      4.223     -0.203  1
        1   305  .    14     1     1     A    25    25   ALA     C      C    25    180.031    180.039     -0.008  1
        1   306  .    14     1     1     A    25    25   ALA    CA      C    25     54.585     53.936      0.649  1
        1   307  .    14     1     1     A    25    25   ALA    CB      C    25     18.512     18.920     -0.408  1
        1   308  .    14     1     1     A    25    25   ALA     N      N    25    122.506    122.554     -0.048  1
        1   309  .    14     1     1     A    26    26   LEU     H      H    26      7.418      9.014     -1.596  1
        1   310  .    14     1     1     A    26    26   LEU    HA      H    26      3.600      4.003     -0.403  1
        1   320  .    14     1     1     A    26    26   LEU     C      C    26    179.880    178.106      1.774  1
        1   321  .    14     1     1     A    26    26   LEU    CA      C    26     58.814     57.683      1.131  1
        1   322  .    14     1     1     A    26    26   LEU    CB      C    26     42.601     41.681      0.920  1
        1   326  .    14     1     1     A    26    26   LEU     N      N    26    119.102    121.383     -2.281  1
        1   327  .    14     1     1     A    27    27   VAL     H      H    27      8.232      7.947      0.285  1
        1   328  .    14     1     1     A    27    27   VAL    HA      H    27      3.082      3.903     -0.821  1
        1   336  .    14     1     1     A    27    27   VAL     C      C    27    174.884    177.709     -2.825  1
        1   337  .    14     1     1     A    27    27   VAL    CA      C    27     66.582     65.075      1.507  1
        1   338  .    14     1     1     A    27    27   VAL    CB      C    27     31.065     32.075     -1.010  1
        1   341  .    14     1     1     A    27    27   VAL     N      N    27    119.133    118.418      0.715  1
        1   342  .    14     1     1     A    28    28   HIS     H      H    28      8.226      7.810      0.416  1
        1   343  .    14     1     1     A    28    28   HIS    HA      H    28      4.342      4.097      0.245  1
        1   347  .    14     1     1     A    28    28   HIS     C      C    28    178.422    176.856      1.566  1
        1   348  .    14     1     1     A    28    28   HIS    CA      C    28     59.852     60.121     -0.269  1
        1   349  .    14     1     1     A    28    28   HIS    CB      C    28     29.585     29.885     -0.300  1
        1   351  .    14     1     1     A    28    28   HIS     N      N    28    121.641    121.554      0.087  1
        1   352  .    14     1     1     A    29    29   ARG     H      H    29      7.833      8.065     -0.232  1
        1   353  .    14     1     1     A    29    29   ARG    HA      H    29      3.908      3.900      0.008  1
        1   360  .    14     1     1     A    29    29   ARG     C      C    29    178.006    178.840     -0.834  1
        1   361  .    14     1     1     A    29    29   ARG    CA      C    29     59.222     59.370     -0.148  1
        1   362  .    14     1     1     A    29    29   ARG    CB      C    29     29.659     29.827     -0.168  1
        1   364  .    14     1     1     A    29    29   ARG     N      N    29    118.840    117.382      1.458  1
        1   365  .    14     1     1     A    30    30   ALA     H      H    30      7.843      8.078     -0.235  1
        1   366  .    14     1     1     A    30    30   ALA    HA      H    30      3.661      4.059     -0.398  1
        1   370  .    14     1     1     A    30    30   ALA     C      C    30    178.273    179.217     -0.944  1
        1   371  .    14     1     1     A    30    30   ALA    CA      C    30     54.398     54.960     -0.562  1
        1   372  .    14     1     1     A    30    30   ALA    CB      C    30     18.148     19.073     -0.925  1
        1   373  .    14     1     1     A    30    30   ALA     N      N    30    119.521    122.870     -3.349  1
        1   374  .    14     1     1     A    31    31   SER     H      H    31      8.642      8.469      0.173  1
        1   375  .    14     1     1     A    31    31   SER    HA      H    31      3.675      4.107     -0.432  1
        1   378  .    14     1     1     A    31    31   SER     C      C    31    176.802    176.948     -0.146  1
        1   379  .    14     1     1     A    31    31   SER    CA      C    31     61.849     61.091      0.758  1
        1   380  .    14     1     1     A    31    31   SER    CB      C    31     63.096     62.644      0.452  1
        1   381  .    14     1     1     A    31    31   SER     N      N    31    111.108    113.140     -2.032  1
        1   382  .    14     1     1     A    32    32   SER     H      H    32      7.368      7.574     -0.206  1
        1   383  .    14     1     1     A    32    32   SER    HA      H    32      4.218      4.184      0.034  1
        1   386  .    14     1     1     A    32    32   SER     C      C    32    172.885    176.487     -3.602  1
        1   387  .    14     1     1     A    32    32   SER    CA      C    32     61.174     61.269     -0.095  1
        1   388  .    14     1     1     A    32    32   SER    CB      C    32     63.113     62.916      0.197  1
        1   389  .    14     1     1     A    32    32   SER     N      N    32    112.039    115.349     -3.310  1
        1   390  .    14     1     1     A    33    33   LYS     H      H    33      7.874      7.635      0.239  1
        1   391  .    14     1     1     A    33    33   LYS    HA      H    33      4.125      4.117      0.008  1
        1   400  .    14     1     1     A    33    33   LYS     C      C    33    178.537    179.160     -0.623  1
        1   401  .    14     1     1     A    33    33   LYS    CA      C    33     58.704     58.944     -0.240  1
        1   402  .    14     1     1     A    33    33   LYS    CB      C    33     32.840     32.393      0.447  1
        1   406  .    14     1     1     A    33    33   LYS     N      N    33    122.119    120.727      1.392  1
        1   407  .    14     1     1     A    34    34   ASN     H      H    34      8.557      8.543      0.014  1
        1   408  .    14     1     1     A    34    34   ASN    HA      H    34      4.279      4.547     -0.268  1
        1   413  .    14     1     1     A    34    34   ASN     C      C    34    178.591    178.175      0.416  1
        1   414  .    14     1     1     A    34    34   ASN    CA      C    34     55.339     56.297     -0.958  1
        1   415  .    14     1     1     A    34    34   ASN    CB      C    34     37.226     38.041     -0.815  1
        1   416  .    14     1     1     A    34    34   ASN     N      N    34    116.821    118.733     -1.912  1
        1   418  .    14     1     1     A    35    35   LEU     H      H    35      7.430      7.816     -0.386  1
        1   419  .    14     1     1     A    35    35   LEU    HA      H    35      4.484      3.994      0.490  1
        1   429  .    14     1     1     A    35    35   LEU    CA      C    35     60.256     60.078      0.178  1
        1   430  .    14     1     1     A    35    35   LEU    CB      C    35     39.479     40.435     -0.956  1
        1   434  .    14     1     1     A    35    35   LEU     N      N    35    118.714    120.874     -2.160  1
        1   435  .    14     1     1     A    36    36   PRO    HA      H    36      4.499      4.368      0.131  1
        1   442  .    14     1     1     A    36    36   PRO     C      C    36    177.727    178.418     -0.691  1
        1   443  .    14     1     1     A    36    36   PRO    CA      C    36     65.378     65.311      0.067  1
        1   444  .    14     1     1     A    36    36   PRO    CB      C    36     31.191     31.270     -0.079  1
        1   447  .    14     1     1     A    37    37   LEU     H      H    37      6.960      7.314     -0.354  1
        1   448  .    14     1     1     A    37    37   LEU    HA      H    37      4.454      4.267      0.187  1
        1   458  .    14     1     1     A    37    37   LEU     C      C    37    177.685    177.030      0.655  1
        1   459  .    14     1     1     A    37    37   LEU    CA      C    37     54.465     55.480     -1.015  1
        1   460  .    14     1     1     A    37    37   LEU    CB      C    37     43.133     42.526      0.607  1
        1   464  .    14     1     1     A    37    37   LEU     N      N    37    115.619    116.376     -0.757  1
        1   465  .    14     1     1     A    38    38   GLY     H      H    38      8.301      7.868      0.433  1
        1   466  .    14     1     1     A    38    38   GLY   HA2      H    38      4.127      3.976      0.151  1
        1   467  .    14     1     1     A    38    38   GLY   HA3      H    38      3.877      3.977     -0.100  1
        1   468  .    14     1     1     A    38    38   GLY     C      C    38    174.672    174.159      0.513  1
        1   469  .    14     1     1     A    38    38   GLY    CA      C    38     46.330     44.947      1.383  1
        1   470  .    14     1     1     A    38    38   GLY     N      N    38    108.442    105.363      3.079  1
        1   471  .    14     1     1     A    39    39   ILE     H      H    39      7.916      7.938     -0.022  1
        1   472  .    14     1     1     A    39    39   ILE    HA      H    39      5.466      4.586      0.880  1
        1   482  .    14     1     1     A    39    39   ILE     C      C    39    175.090    175.543     -0.453  1
        1   483  .    14     1     1     A    39    39   ILE    CA      C    39     59.825     61.032     -1.207  1
        1   484  .    14     1     1     A    39    39   ILE    CB      C    39     39.942     38.600      1.342  1
        1   488  .    14     1     1     A    39    39   ILE     N      N    39    124.471    122.547      1.924  1
        1   489  .    14     1     1     A    40    40   THR     H      H    40      8.742      8.271      0.471  1
        1   490  .    14     1     1     A    40    40   THR    HA      H    40      5.331      5.020      0.311  1
        1   495  .    14     1     1     A    40    40   THR     C      C    40    174.083    173.494      0.589  1
        1   496  .    14     1     1     A    40    40   THR    CA      C    40     59.957     59.889      0.068  1
        1   497  .    14     1     1     A    40    40   THR    CB      C    40     73.324     71.680      1.644  1
        1   499  .    14     1     1     A    40    40   THR     N      N    40    116.648    117.213     -0.565  1
        1   500  .    14     1     1     A    41    41   GLY     H      H    41      7.556      7.878     -0.322  1
        1   501  .    14     1     1     A    41    41   GLY   HA2      H    41      5.428      3.618      1.810  1
        1   502  .    14     1     1     A    41    41   GLY   HA3      H    41      3.353      3.956     -0.603  1
        1   503  .    14     1     1     A    41    41   GLY     C      C    41    181.010    170.683     10.327  1
        1   504  .    14     1     1     A    41    41   GLY    CA      C    41     45.537     45.319      0.218  1
        1   505  .    14     1     1     A    41    41   GLY     N      N    41    101.519    108.016     -6.497  1
        1   506  .    14     1     1     A    42    42   ILE     H      H    42      7.923      7.883      0.040  1
        1   507  .    14     1     1     A    42    42   ILE    HA      H    42      4.692      4.625      0.067  1
        1   517  .    14     1     1     A    42    42   ILE     C      C    42    180.839    172.892      7.947  1
        1   518  .    14     1     1     A    42    42   ILE    CA      C    42     60.230     58.849      1.381  1
        1   519  .    14     1     1     A    42    42   ILE    CB      C    42     41.950     41.720      0.230  1
        1   523  .    14     1     1     A    42    42   ILE     N      N    42    112.706    119.779     -7.073  1
        1   524  .    14     1     1     A    43    43   LEU     H      H    43      8.552      8.805     -0.253  1
        1   525  .    14     1     1     A    43    43   LEU    HA      H    43      5.215      5.238     -0.023  1
        1   535  .    14     1     1     A    43    43   LEU     C      C    43    173.206    175.696     -2.490  1
        1   536  .    14     1     1     A    43    43   LEU    CA      C    43     53.202     53.625     -0.423  1
        1   537  .    14     1     1     A    43    43   LEU    CB      C    43     45.508     45.881     -0.373  1
        1   541  .    14     1     1     A    43    43   LEU     N      N    43    125.884    127.412     -1.528  1
        1   542  .    14     1     1     A    44    44   LEU     H      H    44      9.959      8.846      1.113  1
        1   543  .    14     1     1     A    44    44   LEU    HA      H    44      5.662      5.174      0.488  1
        1   553  .    14     1     1     A    44    44   LEU     C      C    44    176.367    175.468      0.899  1
        1   554  .    14     1     1     A    44    44   LEU    CA      C    44     53.687     54.208     -0.521  1
        1   555  .    14     1     1     A    44    44   LEU    CB      C    44     44.847     46.771     -1.924  1
        1   559  .    14     1     1     A    44    44   LEU     N      N    44    125.506    120.963      4.543  1
        1   560  .    14     1     1     A    45    45   PHE     H      H    45      8.291      9.061     -0.770  1
        1   561  .    14     1     1     A    45    45   PHE    HA      H    45      6.044      5.344      0.700  1
        1   569  .    14     1     1     A    45    45   PHE     C      C    45    175.030    174.343      0.687  1
        1   570  .    14     1     1     A    45    45   PHE    CA      C    45     55.197     57.350     -2.153  1
        1   571  .    14     1     1     A    45    45   PHE    CB      C    45     44.854     42.354      2.500  1
        1   577  .    14     1     1     A    45    45   PHE     N      N    45    118.247    123.829     -5.582  1
        1   578  .    14     1     1     A    46    46   ASN     H      H    46      7.847      7.472      0.375  1
        1   579  .    14     1     1     A    46    46   ASN    HA      H    46      4.834      4.869     -0.035  1
        1   584  .    14     1     1     A    46    46   ASN     C      C    46    177.453    175.508      1.945  1
        1   585  .    14     1     1     A    46    46   ASN    CA      C    46     50.917     51.678     -0.761  1
        1   586  .    14     1     1     A    46    46   ASN    CB      C    46     39.709     38.577      1.132  1
        1   588  .    14     1     1     A    46    46   ASN     N      N    46    121.701    122.005     -0.304  1
        1   590  .    14     1     1     A    47    47   GLY   HA2      H    47      4.506      3.513      0.993  1
        1   591  .    14     1     1     A    47    47   GLY   HA3      H    47      2.741      3.724     -0.983  1
        1   592  .    14     1     1     A    47    47   GLY     C      C    47    171.982    173.463     -1.481  1
        1   593  .    14     1     1     A    47    47   GLY    CA      C    47     46.246     44.982      1.264  1
        1   594  .    14     1     1     A    48    48   LEU     H      H    48      7.524      7.489      0.035  1
        1   595  .    14     1     1     A    48    48   LEU    HA      H    48      4.604      4.631     -0.027  1
        1   605  .    14     1     1     A    48    48   LEU     C      C    48    175.281    175.477     -0.196  1
        1   606  .    14     1     1     A    48    48   LEU    CA      C    48     55.807     55.811     -0.004  1
        1   607  .    14     1     1     A    48    48   LEU    CB      C    48     46.052     45.341      0.711  1
        1   611  .    14     1     1     A    48    48   LEU     N      N    48    119.739    120.830     -1.091  1
        1   612  .    14     1     1     A    49    49   GLN     H      H    49      8.802      7.600      1.202  1
        1   613  .    14     1     1     A    49    49   GLN    HA      H    49      5.475      4.894      0.581  1
        1   620  .    14     1     1     A    49    49   GLN     C      C    49    175.153    174.801      0.352  1
        1   621  .    14     1     1     A    49    49   GLN    CA      C    49     54.728     54.067      0.661  1
        1   622  .    14     1     1     A    49    49   GLN    CB      C    49     32.789     32.048      0.741  1
        1   625  .    14     1     1     A    49    49   GLN     N      N    49    117.347    117.066      0.281  1
        1   627  .    14     1     1     A    50    50   PHE     H      H    50      8.657      8.682     -0.025  1
        1   628  .    14     1     1     A    50    50   PHE    HA      H    50      5.747      5.912     -0.165  1
        1   636  .    14     1     1     A    50    50   PHE     C      C    50    174.950    174.048      0.902  1
        1   637  .    14     1     1     A    50    50   PHE    CA      C    50     56.829     56.661      0.168  1
        1   638  .    14     1     1     A    50    50   PHE    CB      C    50     41.400     41.010      0.390  1
        1   644  .    14     1     1     A    50    50   PHE     N      N    50    118.761    118.020      0.741  1
        1   645  .    14     1     1     A    51    51   PHE     H      H    51      8.446      8.623     -0.177  1
        1   646  .    14     1     1     A    51    51   PHE    HA      H    51      4.755      4.867     -0.112  1
        1   654  .    14     1     1     A    51    51   PHE     C      C    51    173.744    173.702      0.042  1
        1   655  .    14     1     1     A    51    51   PHE    CA      C    51     56.356     56.340      0.016  1
        1   656  .    14     1     1     A    51    51   PHE    CB      C    51     41.309     40.499      0.810  1
        1   662  .    14     1     1     A    51    51   PHE     N      N    51    121.221    125.108     -3.887  1
        1   663  .    14     1     1     A    52    52   GLN     H      H    52      8.196      8.044      0.152  1
        1   664  .    14     1     1     A    52    52   GLN    HA      H    52      5.357      4.818      0.539  1
        1   671  .    14     1     1     A    52    52   GLN     C      C    52    172.177    173.564     -1.387  1
        1   672  .    14     1     1     A    52    52   GLN    CA      C    52     53.628     53.577      0.051  1
        1   673  .    14     1     1     A    52    52   GLN    CB      C    52     32.447     31.428      1.019  1
        1   675  .    14     1     1     A    52    52   GLN     N      N    52    129.479    126.756      2.723  1
        1   677  .    14     1     1     A    53    53   VAL     H      H    53      8.436      8.874     -0.438  1
        1   678  .    14     1     1     A    53    53   VAL    HA      H    53      4.492      4.087      0.405  1
        1   686  .    14     1     1     A    53    53   VAL     C      C    53    174.498    174.502     -0.004  1
        1   687  .    14     1     1     A    53    53   VAL    CA      C    53     60.582     62.008     -1.426  1
        1   688  .    14     1     1     A    53    53   VAL    CB      C    53     33.915     30.951      2.964  1
        1   691  .    14     1     1     A    53    53   VAL     N      N    53    123.365    126.848     -3.483  1
        1   692  .    14     1     1     A    54    54   LEU     H      H    54      9.179      8.873      0.306  1
        1   693  .    14     1     1     A    54    54   LEU    HA      H    54      5.140      5.065      0.075  1
        1   703  .    14     1     1     A    54    54   LEU     C      C    54    174.834    175.100     -0.266  1
        1   704  .    14     1     1     A    54    54   LEU    CA      C    54     53.176     53.379     -0.203  1
        1   705  .    14     1     1     A    54    54   LEU    CB      C    54     47.270     44.822      2.448  1
        1   709  .    14     1     1     A    54    54   LEU     N      N    54    125.832    129.311     -3.479  1
        1   710  .    14     1     1     A    55    55   GLU     H      H    55      9.142      8.939      0.203  1
        1   711  .    14     1     1     A    55    55   GLU    HA      H    55      5.725      5.240      0.485  1
        1   716  .    14     1     1     A    55    55   GLU     C      C    55    176.077    175.315      0.762  1
        1   717  .    14     1     1     A    55    55   GLU    CA      C    55     53.744     54.849     -1.105  1
        1   718  .    14     1     1     A    55    55   GLU    CB      C    55     32.816     33.118     -0.302  1
        1   720  .    14     1     1     A    55    55   GLU     N      N    55    118.805    123.877     -5.072  1
        1   721  .    14     1     1     A    56    56   GLY     H      H    56      8.829      8.503      0.326  1
        1   722  .    14     1     1     A    56    56   GLY   HA2      H    56      4.163      4.187     -0.024  1
        1   723  .    14     1     1     A    56    56   GLY   HA3      H    56      4.233      4.194      0.039  1
        1   724  .    14     1     1     A    56    56   GLY     C      C    56    172.150    173.747     -1.597  1
        1   725  .    14     1     1     A    56    56   GLY    CA      C    56     45.836     43.805      2.031  1
        1   726  .    14     1     1     A    56    56   GLY     N      N    56    107.838    108.651     -0.813  1
        1   727  .    14     1     1     A    57    57   THR     H      H    57      8.867      8.359      0.508  1
        1   728  .    14     1     1     A    57    57   THR    HA      H    57      4.601      4.623     -0.022  1
        1   733  .    14     1     1     A    57    57   THR     C      C    57    175.587    175.949     -0.362  1
        1   734  .    14     1     1     A    57    57   THR    CA      C    57     62.373     62.399     -0.026  1
        1   735  .    14     1     1     A    57    57   THR    CB      C    57     70.048     70.098     -0.050  1
        1   737  .    14     1     1     A    57    57   THR     N      N    57    113.188    112.906      0.282  1
        1   738  .    14     1     1     A    58    58   GLU     H      H    58      8.622      9.303     -0.681  1
        1   739  .    14     1     1     A    58    58   GLU    HA      H    58      3.763      3.997     -0.234  1
        1   744  .    14     1     1     A    58    58   GLU     C      C    58    178.126    178.469     -0.343  1
        1   745  .    14     1     1     A    58    58   GLU    CA      C    58     61.027     59.998      1.029  1
        1   746  .    14     1     1     A    58    58   GLU    CB      C    58     29.811     29.481      0.330  1
        1   748  .    14     1     1     A    58    58   GLU     N      N    58    123.240    124.361     -1.121  1
        1   749  .    14     1     1     A    59    59   GLU     H      H    59      9.000      8.892      0.108  1
        1   750  .    14     1     1     A    59    59   GLU    HA      H    59      4.082      4.131     -0.049  1
        1   755  .    14     1     1     A    59    59   GLU     C      C    59    179.107    178.668      0.439  1
        1   756  .    14     1     1     A    59    59   GLU    CA      C    59     59.805     59.413      0.392  1
        1   757  .    14     1     1     A    59    59   GLU    CB      C    59     29.400     29.116      0.284  1
        1   759  .    14     1     1     A    59    59   GLU     N      N    59    116.776    117.903     -1.127  1
        1   760  .    14     1     1     A    60    60   ALA     H      H    60      7.614      7.952     -0.338  1
        1   761  .    14     1     1     A    60    60   ALA    HA      H    60      4.191      4.098      0.093  1
        1   765  .    14     1     1     A    60    60   ALA     C      C    60    180.932    180.155      0.777  1
        1   766  .    14     1     1     A    60    60   ALA    CA      C    60     54.679     54.773     -0.094  1
        1   767  .    14     1     1     A    60    60   ALA    CB      C    60     18.280     18.448     -0.168  1
        1   768  .    14     1     1     A    60    60   ALA     N      N    60    122.965    122.215      0.750  1
        1   769  .    14     1     1     A    61    61   LEU     H      H    61      8.444      8.337      0.107  1
        1   770  .    14     1     1     A    61    61   LEU    HA      H    61      3.892      3.944     -0.052  1
        1   780  .    14     1     1     A    61    61   LEU     C      C    61    176.028    178.926     -2.898  1
        1   781  .    14     1     1     A    61    61   LEU    CA      C    61     57.936     58.095     -0.159  1
        1   782  .    14     1     1     A    61    61   LEU    CB      C    61     41.355     41.330      0.025  1
        1   786  .    14     1     1     A    61    61   LEU     N      N    61    117.846    119.746     -1.900  1
        1   787  .    14     1     1     A    62    62   GLU     H      H    62      8.624      8.487      0.137  1
        1   788  .    14     1     1     A    62    62   GLU    HA      H    62      4.003      4.189     -0.186  1
        1   793  .    14     1     1     A    62    62   GLU     C      C    62    179.690    179.148      0.542  1
        1   794  .    14     1     1     A    62    62   GLU    CA      C    62     59.805     59.448      0.357  1
        1   795  .    14     1     1     A    62    62   GLU    CB      C    62     29.238     29.311     -0.073  1
        1   797  .    14     1     1     A    62    62   GLU     N      N    62    119.793    120.499     -0.706  1
        1   798  .    14     1     1     A    63    63   SER     H      H    63      7.460      7.871     -0.411  1
        1   799  .    14     1     1     A    63    63   SER    HA      H    63      4.229      4.134      0.095  1
        1   802  .    14     1     1     A    63    63   SER     C      C    63    177.246    176.200      1.046  1
        1   803  .    14     1     1     A    63    63   SER    CA      C    63     61.277     62.168     -0.891  1
        1   804  .    14     1     1     A    63    63   SER    CB      C    63     62.938     63.090     -0.152  1
        1   805  .    14     1     1     A    63    63   SER     N      N    63    113.341    117.379     -4.038  1
        1   806  .    14     1     1     A    64    64   LEU     H      H    64      7.857      8.155     -0.298  1
        1   807  .    14     1     1     A    64    64   LEU    HA      H    64      4.309      4.005      0.304  1
        1   817  .    14     1     1     A    64    64   LEU     C      C    64    178.777    178.592      0.185  1
        1   818  .    14     1     1     A    64    64   LEU    CA      C    64     57.559     58.427     -0.868  1
        1   819  .    14     1     1     A    64    64   LEU    CB      C    64     41.302     41.990     -0.688  1
        1   823  .    14     1     1     A    64    64   LEU     N      N    64    121.837    123.321     -1.484  1
        1   824  .    14     1     1     A    65    65   PHE     H      H    65      9.470      8.779      0.691  1
        1   825  .    14     1     1     A    65    65   PHE    HA      H    65      4.063      3.856      0.207  1
        1   833  .    14     1     1     A    65    65   PHE     C      C    65    177.277    178.214     -0.937  1
        1   834  .    14     1     1     A    65    65   PHE    CA      C    65     59.651     61.779     -2.128  1
        1   835  .    14     1     1     A    65    65   PHE    CB      C    65     38.317     39.422     -1.105  1
        1   841  .    14     1     1     A    65    65   PHE     N      N    65    119.705    120.109     -0.404  1
        1   842  .    14     1     1     A    66    66   SER     H      H    66      7.660      8.057     -0.397  1
        1   843  .    14     1     1     A    66    66   SER    HA      H    66      3.994      3.852      0.142  1
        1   846  .    14     1     1     A    66    66   SER     C      C    66    176.836    177.118     -0.282  1
        1   847  .    14     1     1     A    66    66   SER    CA      C    66     61.997     61.129      0.868  1
        1   848  .    14     1     1     A    66    66   SER    CB      C    66     62.614     62.947     -0.333  1
        1   849  .    14     1     1     A    66    66   SER     N      N    66    113.327    113.578     -0.251  1
        1   850  .    14     1     1     A    67    67   GLU     H      H    67      7.137      7.778     -0.641  1
        1   851  .    14     1     1     A    67    67   GLU    HA      H    67      4.001      4.026     -0.025  1
        1   856  .    14     1     1     A    67    67   GLU     C      C    67    179.380    179.316      0.064  1
        1   857  .    14     1     1     A    67    67   GLU    CA      C    67     59.538     58.886      0.652  1
        1   858  .    14     1     1     A    67    67   GLU    CB      C    67     29.638     29.236      0.402  1
        1   860  .    14     1     1     A    67    67   GLU     N      N    67    121.080    121.680     -0.600  1
        1   861  .    14     1     1     A    68    68   ILE     H      H    68      8.276      7.914      0.362  1
        1   862  .    14     1     1     A    68    68   ILE    HA      H    68      3.667      3.613      0.054  1
        1   871  .    14     1     1     A    68    68   ILE     C      C    68    180.804    178.617      2.187  1
        1   872  .    14     1     1     A    68    68   ILE    CA      C    68     64.394     65.345     -0.951  1
        1   873  .    14     1     1     A    68    68   ILE    CB      C    68     38.185     37.847      0.338  1
        1   877  .    14     1     1     A    68    68   ILE     N      N    68    121.779    121.290      0.489  1
        1   878  .    14     1     1     A    69    69   GLN     H      H    69      8.391      7.645      0.746  1
        1   879  .    14     1     1     A    69    69   GLN    HA      H    69      3.351      4.144     -0.793  1
        1   886  .    14     1     1     A    69    69   GLN     C      C    69    176.533    176.971     -0.438  1
        1   887  .    14     1     1     A    69    69   GLN    CA      C    69     59.993     57.893      2.100  1
        1   888  .    14     1     1     A    69    69   GLN    CB      C    69     29.303     28.197      1.106  1
        1   891  .    14     1     1     A    69    69   GLN     N      N    69    119.710    119.237      0.473  1
        1   893  .    14     1     1     A    70    70   SER     H      H    70      7.027      7.666     -0.639  1
        1   894  .    14     1     1     A    70    70   SER    HA      H    70      4.498      4.695     -0.197  1
        1   897  .    14     1     1     A    70    70   SER     C      C    70    173.236    173.804     -0.568  1
        1   898  .    14     1     1     A    70    70   SER    CA      C    70     58.070     58.194     -0.124  1
        1   899  .    14     1     1     A    70    70   SER    CB      C    70     64.148     63.746      0.402  1
        1   900  .    14     1     1     A    70    70   SER     N      N    70    112.216    113.042     -0.826  1
        1   901  .    14     1     1     A    71    71   ASP     H      H    71      7.416      7.949     -0.533  1
        1   902  .    14     1     1     A    71    71   ASP    HA      H    71      4.761      4.786     -0.025  1
        1   905  .    14     1     1     A    71    71   ASP    CA      C    71     52.339     52.352     -0.013  1
        1   906  .    14     1     1     A    71    71   ASP    CB      C    71     42.988     40.926      2.062  1
        1   907  .    14     1     1     A    71    71   ASP     N      N    71    127.161    123.933      3.228  1
        1   908  .    14     1     1     A    72    72   PRO    HA      H    72      4.840      4.566      0.274  1
        1   915  .    14     1     1     A    72    72   PRO     C      C    72    177.937    177.617      0.320  1
        1   916  .    14     1     1     A    72    72   PRO    CA      C    72     63.729     63.798     -0.069  1
        1   917  .    14     1     1     A    72    72   PRO    CB      C    72     32.334     32.886     -0.552  1
        1   920  .    14     1     1     A    73    73   ARG     H      H    73      9.142      7.931      1.211  1
        1   921  .    14     1     1     A    73    73   ARG    HA      H    73      4.246      4.213      0.033  1
        1   929  .    14     1     1     A    73    73   ARG     C      C    73    175.313    176.821     -1.508  1
        1   930  .    14     1     1     A    73    73   ARG    CA      C    73     57.973     58.968     -0.995  1
        1   931  .    14     1     1     A    73    73   ARG    CB      C    73     30.781     30.643      0.138  1
        1   933  .    14     1     1     A    73    73   ARG     N      N    73    118.437    118.975     -0.538  1
        1   935  .    14     1     1     A    74    74   HIS     H      H    74      8.239      7.789      0.450  1
        1   936  .    14     1     1     A    74    74   HIS    HA      H    74      5.330      4.708      0.622  1
        1   942  .    14     1     1     A    74    74   HIS     C      C    74    172.043    174.842     -2.799  1
        1   943  .    14     1     1     A    74    74   HIS    CA      C    74     53.421     56.066     -2.645  1
        1   944  .    14     1     1     A    74    74   HIS    CB      C    74     34.446     30.999      3.447  1
        1   947  .    14     1     1     A    74    74   HIS     N      N    74    114.290    116.891     -2.601  1
        1   949  .    14     1     1     A    75    75   ARG     H      H    75      9.362      8.856      0.506  1
        1   950  .    14     1     1     A    75    75   ARG    HA      H    75      4.833      4.483      0.350  1
        1   958  .    14     1     1     A    75    75   ARG     C      C    75    173.453    175.560     -2.107  1
        1   959  .    14     1     1     A    75    75   ARG    CA      C    75     53.713     56.729     -3.016  1
        1   960  .    14     1     1     A    75    75   ARG    CB      C    75     33.231     31.713      1.518  1
        1   963  .    14     1     1     A    75    75   ARG     N      N    75    114.629    116.446     -1.817  1
        1   965  .    14     1     1     A    76    76   ASP     H      H    76      8.702      8.302      0.400  1
        1   966  .    14     1     1     A    76    76   ASP    HA      H    76      4.113      4.681     -0.568  1
        1   969  .    14     1     1     A    76    76   ASP     C      C    76    174.039    175.854     -1.815  1
        1   970  .    14     1     1     A    76    76   ASP    CA      C    76     55.057     52.858      2.199  1
        1   971  .    14     1     1     A    76    76   ASP    CB      C    76     39.759     39.419      0.340  1
        1   972  .    14     1     1     A    76    76   ASP     N      N    76    118.050    120.467     -2.417  1
        1   973  .    14     1     1     A    77    77   VAL     H      H    77      7.913      7.185      0.728  1
        1   974  .    14     1     1     A    77    77   VAL    HA      H    77      3.947      4.393     -0.446  1
        1   982  .    14     1     1     A    77    77   VAL     C      C    77    177.236    174.758      2.478  1
        1   983  .    14     1     1     A    77    77   VAL    CA      C    77     63.198     63.160      0.038  1
        1   984  .    14     1     1     A    77    77   VAL    CB      C    77     30.644     31.411     -0.767  1
        1   987  .    14     1     1     A    77    77   VAL     N      N    77    118.073    121.480     -3.407  1
        1   988  .    14     1     1     A    78    78   VAL     H      H    78      9.511      9.163      0.348  1
        1   989  .    14     1     1     A    78    78   VAL    HA      H    78      4.343      4.921     -0.578  1
        1   997  .    14     1     1     A    78    78   VAL    CA      C    78     61.470     59.639      1.831  1
        1   998  .    14     1     1     A    78    78   VAL    CB      C    78     35.139     35.140     -0.001  1
        1  1001  .    14     1     1     A    78    78   VAL     N      N    78    131.425    128.232      3.193  1
        1  1002  .    14     1     1     A    79    79   GLU     H      H    79      8.884      8.878      0.006  1
        1  1003  .    14     1     1     A    79    79   GLU    HA      H    79      4.190      4.186      0.004  1
        1  1008  .    14     1     1     A    79    79   GLU     C      C    79    175.945    175.791      0.154  1
        1  1009  .    14     1     1     A    79    79   GLU    CA      C    79     57.469     57.013      0.456  1
        1  1010  .    14     1     1     A    79    79   GLU    CB      C    79     30.626     30.162      0.464  1
        1  1012  .    14     1     1     A    79    79   GLU     N      N    79    128.013    128.000      0.013  1
        1  1013  .    14     1     1     A    80    80   LEU     H      H    80      9.311      9.381     -0.070  1
        1  1014  .    14     1     1     A    80    80   LEU    HA      H    80      4.517      4.425      0.092  1
        1  1024  .    14     1     1     A    80    80   LEU     C      C    80    176.824    176.607      0.217  1
        1  1025  .    14     1     1     A    80    80   LEU    CA      C    80     54.962     56.128     -1.166  1
        1  1026  .    14     1     1     A    80    80   LEU    CB      C    80     44.564     42.653      1.911  1
        1  1030  .    14     1     1     A    80    80   LEU     N      N    80    127.019    128.809     -1.790  1
        1  1031  .    14     1     1     A    81    81   MET     H      H    81      7.580      8.148     -0.568  1
        1  1032  .    14     1     1     A    81    81   MET    HA      H    81      4.395      4.798     -0.403  1
        1  1040  .    14     1     1     A    81    81   MET     C      C    81    172.699    174.167     -1.468  1
        1  1041  .    14     1     1     A    81    81   MET    CA      C    81     56.277     54.639      1.638  1
        1  1042  .    14     1     1     A    81    81   MET    CB      C    81     36.399     35.803      0.596  1
        1  1045  .    14     1     1     A    81    81   MET     N      N    81    116.762    114.999      1.763  1
        1  1046  .    14     1     1     A    82    82   ARG     H      H    82      8.181      8.615     -0.434  1
        1  1047  .    14     1     1     A    82    82   ARG    HA      H    82      5.197      5.040      0.157  1
        1  1055  .    14     1     1     A    82    82   ARG     C      C    82    174.211    173.603      0.608  1
        1  1056  .    14     1     1     A    82    82   ARG    CA      C    82     55.846     56.118     -0.272  1
        1  1057  .    14     1     1     A    82    82   ARG    CB      C    82     32.468     32.027      0.441  1
        1  1060  .    14     1     1     A    82    82   ARG     N      N    82    124.954    122.831      2.123  1
        1  1062  .    14     1     1     A    83    83   ASP     H      H    83      8.615      8.697     -0.082  1
        1  1063  .    14     1     1     A    83    83   ASP    HA      H    83      4.811      5.214     -0.403  1
        1  1066  .    14     1     1     A    83    83   ASP     C      C    83    174.185    174.594     -0.409  1
        1  1067  .    14     1     1     A    83    83   ASP    CA      C    83     52.392     52.422     -0.030  1
        1  1068  .    14     1     1     A    83    83   ASP    CB      C    83     45.138     44.501      0.637  1
        1  1069  .    14     1     1     A    83    83   ASP     N      N    83    124.864    126.485     -1.621  1
        1  1070  .    14     1     1     A    84    84   TYR     H      H    84      8.556      8.311      0.245  1
        1  1071  .    14     1     1     A    84    84   TYR    HA      H    84      5.348      4.723      0.625  1
        1  1078  .    14     1     1     A    84    84   TYR     C      C    84    175.935    175.464      0.471  1
        1  1079  .    14     1     1     A    84    84   TYR    CA      C    84     57.496     58.831     -1.335  1
        1  1080  .    14     1     1     A    84    84   TYR    CB      C    84     40.013     39.150      0.863  1
        1  1085  .    14     1     1     A    84    84   TYR     N      N    84    119.705    123.282     -3.577  1
        1  1086  .    14     1     1     A    85    85   SER     H      H    85      8.684      9.050     -0.366  1
        1  1087  .    14     1     1     A    85    85   SER    HA      H    85      4.624      4.836     -0.212  1
        1  1090  .    14     1     1     A    85    85   SER     C      C    85    173.141    173.055      0.086  1
        1  1091  .    14     1     1     A    85    85   SER    CA      C    85     56.590     57.686     -1.096  1
        1  1092  .    14     1     1     A    85    85   SER    CB      C    85     65.148     67.169     -2.021  1
        1  1093  .    14     1     1     A    85    85   SER     N      N    85    116.700    115.494      1.206  1
        1  1094  .    14     1     1     A    86    86   ALA     H      H    86      8.723      8.308      0.415  1
        1  1095  .    14     1     1     A    86    86   ALA    HA      H    86      4.430      4.716     -0.286  1
        1  1099  .    14     1     1     A    86    86   ALA     C      C    86    176.805    175.936      0.869  1
        1  1100  .    14     1     1     A    86    86   ALA    CA      C    86     52.785     51.687      1.098  1
        1  1101  .    14     1     1     A    86    86   ALA    CB      C    86     19.751     20.894     -1.143  1
        1  1102  .    14     1     1     A    86    86   ALA     N      N    86    125.820    123.844      1.976  1
        1  1103  .    14     1     1     A    87    87   TYR     H      H    87      7.586      7.311      0.275  1
        1  1104  .    14     1     1     A    87    87   TYR    HA      H    87      4.646      5.019     -0.373  1
        1  1111  .    14     1     1     A    87    87   TYR     C      C    87    173.549    172.569      0.980  1
        1  1112  .    14     1     1     A    87    87   TYR    CA      C    87     56.031     56.124     -0.093  1
        1  1113  .    14     1     1     A    87    87   TYR    CB      C    87     40.189     39.898      0.291  1
        1  1118  .    14     1     1     A    87    87   TYR     N      N    87    114.195    116.262     -2.067  1
        1  1119  .    14     1     1     A    88    88   ARG     H      H    88      8.520      8.652     -0.132  1
        1  1120  .    14     1     1     A    88    88   ARG    HA      H    88      4.096      4.636     -0.540  1
        1  1128  .    14     1     1     A    88    88   ARG     C      C    88    176.201    175.895      0.306  1
        1  1129  .    14     1     1     A    88    88   ARG    CA      C    88     55.828     54.894      0.934  1
        1  1130  .    14     1     1     A    88    88   ARG    CB      C    88     31.416     31.955     -0.539  1
        1  1133  .    14     1     1     A    88    88   ARG     N      N    88    122.154    119.871      2.283  1
        1  1134  .    14     1     1     A    89    89   ARG     H      H    89     11.667      8.893      2.774  1
        1  1135  .    14     1     1     A    89    89   ARG    HA      H    89      4.146      4.400     -0.254  1
        1  1143  .    14     1     1     A    89    89   ARG     C      C    89    176.860    176.722      0.138  1
        1  1144  .    14     1     1     A    89    89   ARG    CA      C    89     57.241     57.308     -0.067  1
        1  1145  .    14     1     1     A    89    89   ARG    CB      C    89     30.678     30.687     -0.009  1
        1  1148  .    14     1     1     A    89    89   ARG     N      N    89    129.281    123.887      5.394  1
        1  1150  .    14     1     1     A    90    90   PHE     H      H    90      9.437      8.324      1.113  1
        1  1151  .    14     1     1     A    90    90   PHE    HA      H    90      4.872      4.880     -0.008  1
        1  1159  .    14     1     1     A    90    90   PHE     C      C    90    175.092    174.813      0.279  1
        1  1160  .    14     1     1     A    90    90   PHE    CA      C    90     56.514     56.759     -0.245  1
        1  1161  .    14     1     1     A    90    90   PHE    CB      C    90     37.912     38.121     -0.209  1
        1  1167  .    14     1     1     A    90    90   PHE     N      N    90    120.878    114.653      6.225  1
        1  1168  .    14     1     1     A    91    91   HIS     H      H    91      7.633      7.891     -0.258  1
        1  1169  .    14     1     1     A    91    91   HIS    HA      H    91      4.249      4.386     -0.137  1
        1  1173  .    14     1     1     A    91    91   HIS     C      C    91    177.367    175.688      1.679  1
        1  1174  .    14     1     1     A    91    91   HIS    CA      C    91     57.689     56.656      1.033  1
        1  1175  .    14     1     1     A    91    91   HIS    CB      C    91     31.841     29.453      2.388  1
        1  1177  .    14     1     1     A    91    91   HIS     N      N    91    117.239    118.019     -0.780  1
        1  1178  .    14     1     1     A    92    92   GLY     H      H    92      8.794      9.052     -0.258  1
        1  1179  .    14     1     1     A    92    92   GLY   HA2      H    92      3.637      3.898     -0.261  1
        1  1180  .    14     1     1     A    92    92   GLY   HA3      H    92      4.185      3.934      0.251  1
        1  1181  .    14     1     1     A    92    92   GLY     C      C    92    173.514    173.724     -0.210  1
        1  1182  .    14     1     1     A    92    92   GLY    CA      C    92     45.799     45.311      0.488  1
        1  1183  .    14     1     1     A    92    92   GLY     N      N    92    112.080    112.203     -0.123  1
        1  1184  .    14     1     1     A    93    93   THR     H      H    93      7.776      7.908     -0.132  1
        1  1185  .    14     1     1     A    93    93   THR    HA      H    93      4.442      4.520     -0.078  1
        1  1190  .    14     1     1     A    93    93   THR     C      C    93    173.680    175.351     -1.671  1
        1  1191  .    14     1     1     A    93    93   THR    CA      C    93     61.138     60.582      0.556  1
        1  1192  .    14     1     1     A    93    93   THR    CB      C    93     69.861     69.931     -0.070  1
        1  1194  .    14     1     1     A    93    93   THR     N      N    93    116.322    116.151      0.171  1
        1  1195  .    14     1     1     A    94    94   GLY     H      H    94      8.762      8.656      0.106  1
        1  1196  .    14     1     1     A    94    94   GLY   HA2      H    94      4.190      3.823      0.367  1
        1  1197  .    14     1     1     A    94    94   GLY   HA3      H    94      4.322      3.846      0.476  1
        1  1198  .    14     1     1     A    94    94   GLY     C      C    94    174.079    174.375     -0.296  1
        1  1199  .    14     1     1     A    94    94   GLY    CA      C    94     47.534     47.458      0.076  1
        1  1200  .    14     1     1     A    94    94   GLY     N      N    94    115.002    113.677      1.325  1
        1  1201  .    14     1     1     A    95    95   MET     H      H    95      7.452      7.565     -0.113  1
        1  1202  .    14     1     1     A    95    95   MET    HA      H    95      4.537      4.664     -0.127  1
        1  1210  .    14     1     1     A    95    95   MET     C      C    95    172.424    173.837     -1.413  1
        1  1211  .    14     1     1     A    95    95   MET    CA      C    95     54.009     54.483     -0.474  1
        1  1212  .    14     1     1     A    95    95   MET    CB      C    95     30.100     35.043     -4.943  1
        1  1215  .    14     1     1     A    95    95   MET     N      N    95    114.096    117.222     -3.126  1
        1  1216  .    14     1     1     A    96    96   ARG     H      H    96      7.427      8.687     -1.260  1
        1  1217  .    14     1     1     A    96    96   ARG    HA      H    96      4.525      4.626     -0.101  1
        1  1225  .    14     1     1     A    96    96   ARG     C      C    96    173.353    174.586     -1.233  1
        1  1226  .    14     1     1     A    96    96   ARG    CA      C    96     54.856     55.091     -0.235  1
        1  1227  .    14     1     1     A    96    96   ARG    CB      C    96     33.647     33.141      0.506  1
        1  1230  .    14     1     1     A    96    96   ARG     N      N    96    123.679    124.969     -1.290  1
        1  1232  .    14     1     1     A    97    97   ILE     H      H    97      8.646      8.810     -0.164  1
        1  1233  .    14     1     1     A    97    97   ILE    HA      H    97      5.806      4.290      1.516  1
        1  1243  .    14     1     1     A    97    97   ILE     C      C    97    173.825    174.868     -1.043  1
        1  1244  .    14     1     1     A    97    97   ILE    CA      C    97     57.076     61.926     -4.850  1
        1  1245  .    14     1     1     A    97    97   ILE    CB      C    97     41.801     38.933      2.868  1
        1  1249  .    14     1     1     A    97    97   ILE     N      N    97    120.891    127.683     -6.792  1
        1  1250  .    14     1     1     A    98    98   LEU     H      H    98      8.896      8.837      0.059  1
        1  1251  .    14     1     1     A    98    98   LEU    HA      H    98      4.749      5.031     -0.282  1
        1  1261  .    14     1     1     A    98    98   LEU     C      C    98    174.208    175.235     -1.027  1
        1  1262  .    14     1     1     A    98    98   LEU    CA      C    98     55.083     54.405      0.678  1
        1  1263  .    14     1     1     A    98    98   LEU    CB      C    98     43.842     43.985     -0.143  1
        1  1267  .    14     1     1     A    98    98   LEU     N      N    98    127.872    128.247     -0.375  1
        1  1268  .    14     1     1     A    99    99   ASP     H      H    99      9.085      8.858      0.227  1
        1  1269  .    14     1     1     A    99    99   ASP    HA      H    99      5.120      4.939      0.181  1
        1  1272  .    14     1     1     A    99    99   ASP     C      C    99    177.066    176.886      0.180  1
        1  1273  .    14     1     1     A    99    99   ASP    CA      C    99     52.790     53.597     -0.807  1
        1  1274  .    14     1     1     A    99    99   ASP    CB      C    99     39.817     40.444     -0.627  1
        1  1275  .    14     1     1     A    99    99   ASP     N      N    99    125.120    128.017     -2.897  1
        1  1276  .    14     1     1     A   100   100   LEU     H      H   100      9.054      8.684      0.370  1
        1  1277  .    14     1     1     A   100   100   LEU    HA      H   100      4.182      4.496     -0.314  1
        1  1287  .    14     1     1     A   100   100   LEU     C      C   100    178.205    178.524     -0.319  1
        1  1288  .    14     1     1     A   100   100   LEU    CA      C   100     56.842     57.547     -0.705  1
        1  1289  .    14     1     1     A   100   100   LEU    CB      C   100     41.225     41.429     -0.204  1
        1  1293  .    14     1     1     A   100   100   LEU     N      N   100    123.395    125.978     -2.583  1
        1  1294  .    14     1     1     A   101   101   ARG     H      H   101      8.486      8.100      0.386  1
        1  1295  .    14     1     1     A   101   101   ARG    HA      H   101      4.143      4.051      0.092  1
        1  1303  .    14     1     1     A   101   101   ARG     C      C   101    177.470    177.421      0.049  1
        1  1304  .    14     1     1     A   101   101   ARG    CA      C   101     58.032     58.603     -0.571  1
        1  1305  .    14     1     1     A   101   101   ARG    CB      C   101     29.701     30.098     -0.397  1
        1  1308  .    14     1     1     A   101   101   ARG     N      N   101    116.441    118.840     -2.399  1
        1  1310  .    14     1     1     A   102   102   LEU     H      H   102      7.890      7.680      0.210  1
        1  1311  .    14     1     1     A   102   102   LEU    HA      H   102      4.268      4.062      0.206  1
        1  1321  .    14     1     1     A   102   102   LEU     C      C   102    176.281    176.812     -0.531  1
        1  1322  .    14     1     1     A   102   102   LEU    CA      C   102     54.264     56.264     -2.000  1
        1  1323  .    14     1     1     A   102   102   LEU    CB      C   102     41.804     43.074     -1.270  1
        1  1327  .    14     1     1     A   102   102   LEU     N      N   102    116.010    116.974     -0.964  1
        1  1328  .    14     1     1     A   103   103   PHE     H      H   103      7.438      7.385      0.053  1
        1  1329  .    14     1     1     A   103   103   PHE    HA      H   103      4.730      4.907     -0.177  1
        1  1337  .    14     1     1     A   103   103   PHE     C      C   103    178.868    174.313      4.555  1
        1  1338  .    14     1     1     A   103   103   PHE    CA      C   103     57.659     57.044      0.615  1
        1  1339  .    14     1     1     A   103   103   PHE    CB      C   103     43.790     40.854      2.936  1
        1  1345  .    14     1     1     A   103   103   PHE     N      N   103    117.399    115.740      1.659  1
        1  1346  .    14     1     1     A   104   104   GLU     H      H   104      8.630      8.679     -0.049  1
        1  1347  .    14     1     1     A   104   104   GLU    HA      H   104      4.590      4.825     -0.235  1
        1  1352  .    14     1     1     A   104   104   GLU     C      C   104    177.784    176.786      0.998  1
        1  1353  .    14     1     1     A   104   104   GLU    CA      C   104     55.638     54.753      0.885  1
        1  1354  .    14     1     1     A   104   104   GLU    CB      C   104     30.706     31.299     -0.593  1
        1  1356  .    14     1     1     A   104   104   GLU     N      N   104    119.969    118.330      1.639  1
        1  1357  .    14     1     1     A   105   105   THR     H      H   105      8.723      8.595      0.128  1
        1  1358  .    14     1     1     A   105   105   THR    HA      H   105      3.792      4.158     -0.366  1
        1  1363  .    14     1     1     A   105   105   THR     C      C   105    175.478    176.244     -0.766  1
        1  1364  .    14     1     1     A   105   105   THR    CA      C   105     66.301     67.176     -0.875  1
        1  1365  .    14     1     1     A   105   105   THR    CB      C   105     68.849     68.825      0.024  1
        1  1367  .    14     1     1     A   105   105   THR     N      N   105    117.537    113.430      4.107  1
        1  1368  .    14     1     1     A   106   106   ASP     H      H   106      8.693      8.252      0.441  1
        1  1369  .    14     1     1     A   106   106   ASP    HA      H   106      4.468      4.357      0.111  1
        1  1372  .    14     1     1     A   106   106   ASP     C      C   106    178.488    178.767     -0.279  1
        1  1373  .    14     1     1     A   106   106   ASP    CA      C   106     56.862     57.040     -0.178  1
        1  1374  .    14     1     1     A   106   106   ASP    CB      C   106     39.744     40.655     -0.911  1
        1  1375  .    14     1     1     A   106   106   ASP     N      N   106    119.473    120.706     -1.233  1
        1  1376  .    14     1     1     A   107   107   GLY     H      H   107      7.932      8.359     -0.427  1
        1  1377  .    14     1     1     A   107   107   GLY   HA2      H   107      4.054      3.827      0.227  1
        1  1378  .    14     1     1     A   107   107   GLY   HA3      H   107      4.194      3.902      0.292  1
        1  1379  .    14     1     1     A   107   107   GLY     C      C   107    176.303    176.177      0.126  1
        1  1380  .    14     1     1     A   107   107   GLY    CA      C   107     46.818     47.202     -0.384  1
        1  1381  .    14     1     1     A   107   107   GLY     N      N   107    108.360    107.043      1.317  1
        1  1382  .    14     1     1     A   108   108   ALA     H      H   108      8.504      8.336      0.168  1
        1  1383  .    14     1     1     A   108   108   ALA    HA      H   108      3.449      3.570     -0.121  1
        1  1387  .    14     1     1     A   108   108   ALA     C      C   108    178.761    179.349     -0.588  1
        1  1388  .    14     1     1     A   108   108   ALA    CA      C   108     54.955     54.905      0.050  1
        1  1389  .    14     1     1     A   108   108   ALA    CB      C   108     18.469     19.324     -0.855  1
        1  1390  .    14     1     1     A   108   108   ALA     N      N   108    125.090    124.937      0.153  1
        1  1391  .    14     1     1     A   109   109   LEU     H      H   109      7.935      7.799      0.136  1
        1  1392  .    14     1     1     A   109   109   LEU    HA      H   109      3.888      4.136     -0.248  1
        1  1402  .    14     1     1     A   109   109   LEU     C      C   109    178.508    178.964     -0.456  1
        1  1403  .    14     1     1     A   109   109   LEU    CA      C   109     57.972     57.869      0.103  1
        1  1404  .    14     1     1     A   109   109   LEU    CB      C   109     41.456     41.688     -0.232  1
        1  1408  .    14     1     1     A   109   109   LEU     N      N   109    117.297    120.131     -2.834  1
        1  1409  .    14     1     1     A   110   110   GLU     H      H   110      7.817      7.761      0.056  1
        1  1410  .    14     1     1     A   110   110   GLU    HA      H   110      3.910      3.777      0.133  1
        1  1415  .    14     1     1     A   110   110   GLU     C      C   110    178.943    179.304     -0.361  1
        1  1416  .    14     1     1     A   110   110   GLU    CA      C   110     59.606     59.720     -0.114  1
        1  1417  .    14     1     1     A   110   110   GLU    CB      C   110     29.534     29.252      0.282  1
        1  1419  .    14     1     1     A   110   110   GLU     N      N   110    117.183    118.526     -1.343  1
        1  1420  .    14     1     1     A   111   111   GLU     H      H   111      7.616      7.748     -0.132  1
        1  1421  .    14     1     1     A   111   111   GLU    HA      H   111      4.117      3.833      0.284  1
        1  1426  .    14     1     1     A   111   111   GLU     C      C   111    178.342    178.731     -0.389  1
        1  1427  .    14     1     1     A   111   111   GLU    CA      C   111     58.864     59.109     -0.245  1
        1  1428  .    14     1     1     A   111   111   GLU    CB      C   111     29.192     28.981      0.211  1
        1  1430  .    14     1     1     A   111   111   GLU     N      N   111    119.218    119.963     -0.745  1
        1  1431  .    14     1     1     A   112   112   ILE     H      H   112      7.834      7.581      0.253  1
        1  1432  .    14     1     1     A   112   112   ILE    HA      H   112      3.636      2.782      0.854  1
        1  1442  .    14     1     1     A   112   112   ILE     C      C   112    178.769    177.726      1.043  1
        1  1443  .    14     1     1     A   112   112   ILE    CA      C   112     64.124     65.093     -0.969  1
        1  1444  .    14     1     1     A   112   112   ILE    CB      C   112     37.728     38.088     -0.360  1
        1  1448  .    14     1     1     A   112   112   ILE     N      N   112    117.569    120.973     -3.404  1
        1  1449  .    14     1     1     A   113   113   LEU     H      H   113      8.177      7.661      0.516  1
        1  1450  .    14     1     1     A   113   113   LEU    HA      H   113      4.096      3.645      0.451  1
        1  1460  .    14     1     1     A   113   113   LEU     C      C   113    179.030    179.259     -0.229  1
        1  1461  .    14     1     1     A   113   113   LEU    CA      C   113     57.243     57.392     -0.149  1
        1  1462  .    14     1     1     A   113   113   LEU    CB      C   113     41.124     40.828      0.296  1
        1  1466  .    14     1     1     A   113   113   LEU     N      N   113    119.434    118.604      0.830  1
        1  1467  .    14     1     1     A   114   114   ARG     H      H   114      7.701      7.572      0.129  1
        1  1468  .    14     1     1     A   114   114   ARG    HA      H   114      4.105      3.975      0.130  1
        1  1476  .    14     1     1     A   114   114   ARG     C      C   114    177.902    177.873      0.029  1
        1  1477  .    14     1     1     A   114   114   ARG    CA      C   114     58.850     59.082     -0.232  1
        1  1478  .    14     1     1     A   114   114   ARG    CB      C   114     30.222     30.357     -0.135  1
        1  1481  .    14     1     1     A   114   114   ARG     N      N   114    118.922    117.758      1.164  1
        1  1483  .    14     1     1     A   115   115   PHE     H      H   115      7.537      6.973      0.564  1
        1  1484  .    14     1     1     A   115   115   PHE    HA      H   115      4.932      4.888      0.044  1
        1  1492  .    14     1     1     A   115   115   PHE     C      C   115    175.547    174.320      1.227  1
        1  1493  .    14     1     1     A   115   115   PHE    CA      C   115     57.178     57.009      0.169  1
        1  1494  .    14     1     1     A   115   115   PHE    CB      C   115     39.288     39.943     -0.655  1
        1  1500  .    14     1     1     A   115   115   PHE     N      N   115    115.058    112.663      2.395  1
        1  1501  .    14     1     1     A   116   116   SER     H      H   116      7.678      7.574      0.104  1
        1  1502  .    14     1     1     A   116   116   SER    HA      H   116      4.751      5.124     -0.373  1
        1  1505  .    14     1     1     A   116   116   SER     C      C   116    174.194    172.683      1.511  1
        1  1506  .    14     1     1     A   116   116   SER    CA      C   116     58.422     57.476      0.946  1
        1  1507  .    14     1     1     A   116   116   SER    CB      C   116     65.358     67.507     -2.149  1
        1  1508  .    14     1     1     A   116   116   SER     N      N   116    116.094    115.832      0.262  1
        1  1509  .    14     1     1     A   117   117   THR     H      H   117      8.387      8.702     -0.315  1
        1  1510  .    14     1     1     A   117   117   THR    HA      H   117      4.408      5.030     -0.622  1
        1  1515  .    14     1     1     A   117   117   THR     C      C   117    176.672    173.555      3.117  1
        1  1516  .    14     1     1     A   117   117   THR    CA      C   117     61.074     60.777      0.297  1
        1  1517  .    14     1     1     A   117   117   THR    CB      C   117     69.160     71.288     -2.128  1
        1  1519  .    14     1     1     A   117   117   THR     N      N   117    113.457    112.011      1.446  1
        1  1520  .    14     1     1     A   118   118   PHE     H      H   118      8.246      9.205     -0.959  1
        1  1521  .    14     1     1     A   118   118   PHE    HA      H   118      4.407      4.599     -0.192  1
        1  1529  .    14     1     1     A   118   118   PHE     C      C   118    176.400    176.500     -0.100  1
        1  1530  .    14     1     1     A   118   118   PHE    CA      C   118     59.121     55.940      3.181  1
        1  1531  .    14     1     1     A   118   118   PHE    CB      C   118     39.564     36.424      3.140  1
        1  1534  .    14     1     1     A   118   118   PHE     N      N   118    121.352    125.545     -4.193  1
        1  1535  .    14     1     1     A   119   119   GLY     H      H   119      8.284      8.478     -0.194  1
        1  1536  .    14     1     1     A   119   119   GLY   HA2      H   119      3.728      3.932     -0.204  1
        1  1537  .    14     1     1     A   119   119   GLY   HA3      H   119      3.728      3.937     -0.209  1
        1  1538  .    14     1     1     A   119   119   GLY     C      C   119    174.512    174.367      0.145  1
        1  1539  .    14     1     1     A   119   119   GLY    CA      C   119     45.635     45.454      0.181  1
        1  1540  .    14     1     1     A   119   119   GLY     N      N   119    108.617    108.489      0.128  1
        1  1541  .    14     1     1     A   120   120   VAL     H      H   120      7.748      7.603      0.145  1
        1  1542  .    14     1     1     A   120   120   VAL    HA      H   120      4.164      4.130      0.034  1
        1  1550  .    14     1     1     A   120   120   VAL     C      C   120    176.264    176.763     -0.499  1
        1  1551  .    14     1     1     A   120   120   VAL    CA      C   120     62.192     61.623      0.569  1
        1  1552  .    14     1     1     A   120   120   VAL    CB      C   120     32.445     33.638     -1.193  1
        1  1555  .    14     1     1     A   120   120   VAL     N      N   120    116.802    118.320     -1.518  1
        1  1556  .    14     1     1     A   121   121   THR     H      H   121      7.919      8.213     -0.294  1
        1  1557  .    14     1     1     A   121   121   THR    HA      H   121      4.264      3.974      0.290  1
        1  1562  .    14     1     1     A   121   121   THR     C      C   121    174.075    175.361     -1.286  1
        1  1563  .    14     1     1     A   121   121   THR    CA      C   121     62.235     65.651     -3.416  1
        1  1564  .    14     1     1     A   121   121   THR    CB      C   121     69.473     68.978      0.495  1
        1  1566  .    14     1     1     A   121   121   THR     N      N   121    115.098    117.391     -2.293  1
        1  1567  .    14     1     1     A   122   122   GLU     H      H   122      8.058      8.057      0.001  1
        1  1568  .    14     1     1     A   122   122   GLU    HA      H   122      4.511      4.688     -0.177  1
        1  1573  .    14     1     1     A   122   122   GLU    CA      C   122     54.305     53.247      1.058  1
        1  1574  .    14     1     1     A   122   122   GLU    CB      C   122     30.170     31.998     -1.828  1
        1  1576  .    14     1     1     A   122   122   GLU     N      N   122    123.077    119.828      3.249  1
        1  1577  .    14     1     1     A   123   123   PRO    HA      H   123      3.990      4.216     -0.226  1
        1  1584  .    14     1     1     A   123   123   PRO     C      C   123    177.060    178.584     -1.524  1
        1  1585  .    14     1     1     A   123   123   PRO    CA      C   123     64.632     64.138      0.494  1
        1  1586  .    14     1     1     A   123   123   PRO    CB      C   123     30.997     31.722     -0.725  1
        1  1589  .    14     1     1     A   124   124   VAL     H      H   124      7.730      7.356      0.374  1
        1  1590  .    14     1     1     A   124   124   VAL    HA      H   124      3.872      3.730      0.142  1
        1  1598  .    14     1     1     A   124   124   VAL     C      C   124    175.898    177.747     -1.849  1
        1  1599  .    14     1     1     A   124   124   VAL    CA      C   124     63.965     66.241     -2.276  1
        1  1600  .    14     1     1     A   124   124   VAL    CB      C   124     31.722     31.623      0.099  1
        1  1603  .    14     1     1     A   124   124   VAL     N      N   124    114.469    116.838     -2.369  1
        1  1604  .    14     1     1     A   125   125   ASN     H      H   125      8.018      8.438     -0.420  1
        1  1605  .    14     1     1     A   125   125   ASN    HA      H   125      4.747      4.666      0.081  1
        1  1610  .    14     1     1     A   125   125   ASN     C      C   125    174.821    175.164     -0.343  1
        1  1611  .    14     1     1     A   125   125   ASN    CA      C   125     53.709     53.728     -0.019  1
        1  1612  .    14     1     1     A   125   125   ASN    CB      C   125     39.098     37.334      1.764  1
        1  1614  .    14     1     1     A   125   125   ASN     N      N   125    118.567    116.244      2.323  1
        1  1616  .    14     1     1     A   126   126   ASP     H      H   126      8.016      7.578      0.438  1
        1  1617  .    14     1     1     A   126   126   ASP    HA      H   126      4.712      4.523      0.189  1
        1  1620  .    14     1     1     A   126   126   ASP     C      C   126    178.234    176.224      2.010  1
        1  1621  .    14     1     1     A   126   126   ASP    CA      C   126     54.861     53.776      1.085  1
        1  1622  .    14     1     1     A   126   126   ASP    CB      C   126     43.352     41.305      2.047  1
        1  1623  .    14     1     1     A   126   126   ASP     N      N   126    122.166    121.091      1.075  1
        1  1624  .    14     1     1     A   127   127   ARG     H      H   127      8.678      8.564      0.114  1
        1  1625  .    14     1     1     A   127   127   ARG    HA      H   127      4.570      4.065      0.505  1
        1  1631  .    14     1     1     A   127   127   ARG     N      N   127    122.382    126.961     -4.579  1
        1  1632  .    14     1     1     A   128   128   MET     H      H   128      8.486      7.934      0.552  1
        1  1633  .    14     1     1     A   128   128   MET    HA      H   128      3.918      4.118     -0.200  1
        1  1641  .    14     1     1     A   128   128   MET     C      C   128    177.785    178.004     -0.219  1
        1  1642  .    14     1     1     A   128   128   MET    CA      C   128     59.686     58.719      0.967  1
        1  1643  .    14     1     1     A   128   128   MET    CB      C   128     32.270     31.904      0.366  1
        1  1646  .    14     1     1     A   128   128   MET     N      N   128    118.235    119.474     -1.239  1
        1  1647  .    14     1     1     A   129   129   PHE     H      H   129      8.705      8.475      0.230  1
        1  1648  .    14     1     1     A   129   129   PHE    HA      H   129      4.000      4.106     -0.106  1
        1  1656  .    14     1     1     A   129   129   PHE     C      C   129    178.597    177.786      0.811  1
        1  1657  .    14     1     1     A   129   129   PHE    CA      C   129     62.579     61.441      1.138  1
        1  1658  .    14     1     1     A   129   129   PHE    CB      C   129     39.023     39.048     -0.025  1
        1  1664  .    14     1     1     A   129   129   PHE     N      N   129    120.091    120.491     -0.400  1
        1  1665  .    14     1     1     A   130   130   ARG     H      H   130      8.532      8.196      0.336  1
        1  1666  .    14     1     1     A   130   130   ARG    HA      H   130      3.960      3.865      0.095  1
        1  1673  .    14     1     1     A   130   130   ARG     C      C   130    179.557    178.768      0.789  1
        1  1674  .    14     1     1     A   130   130   ARG    CA      C   130     60.073     59.129      0.944  1
        1  1675  .    14     1     1     A   130   130   ARG    CB      C   130     30.128     29.863      0.265  1
        1  1678  .    14     1     1     A   130   130   ARG     N      N   130    120.758    117.530      3.228  1
        1  1679  .    14     1     1     A   131   131   LEU     H      H   131      7.956      7.710      0.246  1
        1  1680  .    14     1     1     A   131   131   LEU    HA      H   131      4.172      4.089      0.083  1
        1  1690  .    14     1     1     A   131   131   LEU     C      C   131    179.224    178.666      0.558  1
        1  1691  .    14     1     1     A   131   131   LEU    CA      C   131     58.197     57.649      0.548  1
        1  1692  .    14     1     1     A   131   131   LEU    CB      C   131     42.456     42.351      0.105  1
        1  1696  .    14     1     1     A   131   131   LEU     N      N   131    120.702    119.853      0.849  1
        1  1697  .    14     1     1     A   132   132   LEU     H      H   132      8.392      8.186      0.206  1
        1  1698  .    14     1     1     A   132   132   LEU    HA      H   132      3.359      3.433     -0.074  1
        1  1708  .    14     1     1     A   132   132   LEU     C      C   132    178.002    177.884      0.118  1
        1  1709  .    14     1     1     A   132   132   LEU    CA      C   132     58.338     58.366     -0.028  1
        1  1710  .    14     1     1     A   132   132   LEU    CB      C   132     42.989     41.924      1.065  1
        1  1714  .    14     1     1     A   132   132   LEU     N      N   132    120.902    120.101      0.801  1
        1  1715  .    14     1     1     A   133   133   SER     H      H   133      8.332      7.907      0.425  1
        1  1716  .    14     1     1     A   133   133   SER    HA      H   133      3.680      3.962     -0.282  1
        1  1719  .    14     1     1     A   133   133   SER     C      C   133    176.212    176.620     -0.408  1
        1  1720  .    14     1     1     A   133   133   SER    CA      C   133     62.230     60.776      1.454  1
        1  1721  .    14     1     1     A   133   133   SER    CB      C   133     62.230     62.458     -0.228  1
        1  1722  .    14     1     1     A   133   133   SER     N      N   133    113.539    113.388      0.151  1
        1  1723  .    14     1     1     A   134   134   ALA     H      H   134      7.649      7.648      0.001  1
        1  1724  .    14     1     1     A   134   134   ALA    HA      H   134      4.135      4.048      0.087  1
        1  1728  .    14     1     1     A   134   134   ALA     C      C   134    179.223    179.753     -0.530  1
        1  1729  .    14     1     1     A   134   134   ALA    CA      C   134     54.844     54.625      0.219  1
        1  1730  .    14     1     1     A   134   134   ALA    CB      C   134     18.254     18.209      0.045  1
        1  1731  .    14     1     1     A   134   134   ALA     N      N   134    123.732    122.211      1.521  1
        1  1732  .    14     1     1     A   135   135   PHE     H      H   135      7.584      7.670     -0.086  1
        1  1733  .    14     1     1     A   135   135   PHE    HA      H   135      4.028      4.004      0.024  1
        1  1741  .    14     1     1     A   135   135   PHE     C      C   135    177.962    176.895      1.067  1
        1  1742  .    14     1     1     A   135   135   PHE    CA      C   135     61.585     60.897      0.688  1
        1  1743  .    14     1     1     A   135   135   PHE    CB      C   135     38.806     38.559      0.247  1
        1  1749  .    14     1     1     A   135   135   PHE     N      N   135    118.873    119.205     -0.332  1
        1  1750  .    14     1     1     A   136   136   ILE     H      H   136      7.755      7.986     -0.231  1
        1  1751  .    14     1     1     A   136   136   ILE    HA      H   136      3.350      3.551     -0.201  1
        1  1761  .    14     1     1     A   136   136   ILE     C      C   136    177.316    178.283     -0.967  1
        1  1762  .    14     1     1     A   136   136   ILE    CA      C   136     64.885     64.626      0.259  1
        1  1763  .    14     1     1     A   136   136   ILE    CB      C   136     38.785     37.452      1.333  1
        1  1767  .    14     1     1     A   136   136   ILE     N      N   136    117.950    120.066     -2.116  1
        1  1768  .    14     1     1     A   137   137   ALA     H      H   137      8.081      7.837      0.244  1
        1  1769  .    14     1     1     A   137   137   ALA    HA      H   137      4.097      4.434     -0.337  1
        1  1773  .    14     1     1     A   137   137   ALA     C      C   137    179.022    178.685      0.337  1
        1  1774  .    14     1     1     A   137   137   ALA    CA      C   137     54.364     54.768     -0.404  1
        1  1775  .    14     1     1     A   137   137   ALA    CB      C   137     18.807     19.221     -0.414  1
        1  1776  .    14     1     1     A   137   137   ALA     N      N   137    120.474    123.071     -2.597  1
        1  1777  .    14     1     1     A   138   138   ASP     H      H   138      7.891      8.304     -0.413  1
        1  1778  .    14     1     1     A   138   138   ASP    HA      H   138      4.583      4.554      0.029  1
        1  1781  .    14     1     1     A   138   138   ASP     C      C   138    177.560    176.900      0.660  1
        1  1782  .    14     1     1     A   138   138   ASP    CA      C   138     54.967     54.485      0.482  1
        1  1783  .    14     1     1     A   138   138   ASP    CB      C   138     41.187     41.858     -0.671  1
        1  1784  .    14     1     1     A   138   138   ASP     N      N   138    116.219    115.611      0.608  1
        1  1785  .    14     1     1     A   139   139   GLY     H      H   139      7.703      8.394     -0.691  1
        1  1786  .    14     1     1     A   139   139   GLY   HA2      H   139      3.731      2.983      0.748  1
        1  1787  .    14     1     1     A   139   139   GLY   HA3      H   139      3.731      3.574      0.157  1
        1  1788  .    14     1     1     A   139   139   GLY     C      C   139    174.751    174.333      0.418  1
        1  1789  .    14     1     1     A   139   139   GLY    CA      C   139     46.240     44.949      1.291  1
        1  1790  .    14     1     1     A   139   139   GLY     N      N   139    108.127    108.365     -0.238  1
        1  1791  .    14     1     1     A   140   140   GLY     H      H   140      8.121      7.783      0.338  1
        1  1792  .    14     1     1     A   140   140   GLY   HA2      H   140      3.779      4.163     -0.384  1
        1  1793  .    14     1     1     A   140   140   GLY   HA3      H   140      3.779      4.228     -0.449  1
        1  1794  .    14     1     1     A   140   140   GLY     C      C   140    174.115    173.293      0.822  1
        1  1795  .    14     1     1     A   140   140   GLY    CA      C   140     45.348     45.604     -0.256  1
        1  1796  .    14     1     1     A   140   140   GLY     N      N   140    107.871    106.939      0.932  1
        1  1797  .    14     1     1     A   141   141   ARG     H      H   141      7.639      7.787     -0.148  1
        1  1798  .    14     1     1     A   141   141   ARG    HA      H   141      4.236      4.651     -0.415  1
        1  1805  .    14     1     1     A   141   141   ARG     C      C   141    175.526    174.670      0.856  1
        1  1806  .    14     1     1     A   141   141   ARG    CA      C   141     56.125     54.427      1.698  1
        1  1807  .    14     1     1     A   141   141   ARG    CB      C   141     31.348     30.658      0.690  1
        1  1810  .    14     1     1     A   141   141   ARG     N      N   141    119.386    120.178     -0.792  1
        1  1811  .    14     1     1     A   142   142   TYR     H      H   142      8.237      9.137     -0.900  1
        1  1812  .    14     1     1     A   142   142   TYR    HA      H   142      4.596      4.528      0.068  1
        1  1819  .    14     1     1     A   142   142   TYR     C      C   142    175.086    175.163     -0.077  1
        1  1820  .    14     1     1     A   142   142   TYR    CA      C   142     57.693     57.687      0.006  1
        1  1821  .    14     1     1     A   142   142   TYR    CB      C   142     39.153     39.522     -0.369  1
        1  1826  .    14     1     1     A   142   142   TYR     N      N   142    120.114    124.234     -4.120  1
        1  1827  .    14     1     1     A   143   143   CYS     H      H   143      8.304      8.607     -0.303  1
        1  1828  .    14     1     1     A   143   143   CYS    HA      H   143      4.652      4.712     -0.060  1
        1  1831  .    14     1     1     A   143   143   CYS     C      C   143    173.958    175.007     -1.049  1
        1  1832  .    14     1     1     A   143   143   CYS    CA      C   143     55.119     58.505     -3.386  1
        1  1833  .    14     1     1     A   143   143   CYS    CB      C   143     41.361     28.561     12.800  1
        1  1834  .    14     1     1     A   143   143   CYS     N      N   143    120.395    120.375      0.020  1
        1  1835  .    14     1     1     A   144   144   LEU     H      H   144      8.297      8.541     -0.244  1
        1  1836  .    14     1     1     A   144   144   LEU    HA      H   144      4.615      4.422      0.193  1
        1  1846  .    14     1     1     A   144   144   LEU    CA      C   144     53.059     53.669     -0.610  1
        1  1847  .    14     1     1     A   144   144   LEU    CB      C   144     41.681     41.086      0.595  1
        1  1851  .    14     1     1     A   144   144   LEU     N      N   144    124.909    127.486     -2.577  1
        1  1852  .    14     1     1     A   145   145   PRO    HA      H   145      4.410      4.680     -0.270  1
        1  1859  .    14     1     1     A   145   145   PRO     C      C   145    176.539    175.773      0.766  1
        1  1860  .    14     1     1     A   145   145   PRO    CA      C   145     62.876     62.560      0.316  1
        1  1861  .    14     1     1     A   145   145   PRO    CB      C   145     32.037     32.429     -0.392  1
        1  1864  .    14     1     1     A   146   146   GLU     H      H   146      8.348      8.684     -0.336  1
        1  1865  .    14     1     1     A   146   146   GLU    HA      H   146      4.553      4.768     -0.215  1
        1  1870  .    14     1     1     A   146   146   GLU    CA      C   146     54.389     53.042      1.347  1
        1  1871  .    14     1     1     A   146   146   GLU    CB      C   146     29.891     31.172     -1.281  1
        1  1873  .    14     1     1     A   146   146   GLU     N      N   146    122.459    121.441      1.018  1
        1  1874  .    14     1     1     A   147   147   PRO    HA      H   147      4.407      4.588     -0.181  1
        1  1881  .    14     1     1     A   147   147   PRO    CA      C   147     63.177     63.759     -0.582  1
        1  1882  .    14     1     1     A   147   147   PRO    CB      C   147     31.872     32.172     -0.300  1
        1     1  .    15     1     1     A     2     2   GLU    HA      H     2      4.280      5.177     -0.897  1
        1     6  .    15     1     1     A     2     2   GLU     C      C     2    175.812    174.659      1.153  1
        1     7  .    15     1     1     A     2     2   GLU    CA      C     2     56.425     55.210      1.215  1
        1     8  .    15     1     1     A     2     2   GLU    CB      C     2     30.652     33.523     -2.871  1
        1    10  .    15     1     1     A     3     3   PHE     H      H     3      8.398      9.003     -0.605  1
        1    11  .    15     1     1     A     3     3   PHE    HA      H     3      4.612      5.132     -0.520  1
        1    18  .    15     1     1     A     3     3   PHE     C      C     3    175.058    173.439      1.619  1
        1    19  .    15     1     1     A     3     3   PHE    CA      C     3     57.654     56.704      0.950  1
        1    20  .    15     1     1     A     3     3   PHE    CB      C     3     39.630     42.673     -3.043  1
        1    23  .    15     1     1     A     3     3   PHE     N      N     3    121.337    127.496     -6.159  1
        1    24  .    15     1     1     A     4     4   MET     H      H     4      8.243      8.312     -0.069  1
        1    25  .    15     1     1     A     4     4   MET    HA      H     4      4.453      5.002     -0.549  1
        1    33  .    15     1     1     A     4     4   MET     C      C     4    175.598    174.834      0.764  1
        1    34  .    15     1     1     A     4     4   MET    CA      C     4     54.884     54.135      0.749  1
        1    35  .    15     1     1     A     4     4   MET    CB      C     4     33.339     37.168     -3.829  1
        1    38  .    15     1     1     A     4     4   MET     N      N     4    122.104    124.769     -2.665  1
        1    39  .    15     1     1     A     5     5   LEU     H      H     5      8.491      7.983      0.508  1
        1    40  .    15     1     1     A     5     5   LEU    HA      H     5      4.283      4.415     -0.132  1
        1    50  .    15     1     1     A     5     5   LEU     C      C     5    175.950    175.830      0.120  1
        1    51  .    15     1     1     A     5     5   LEU    CA      C     5     54.784     55.672     -0.888  1
        1    52  .    15     1     1     A     5     5   LEU    CB      C     5     43.234     42.780      0.454  1
        1    56  .    15     1     1     A     5     5   LEU     N      N     5    124.657    122.792      1.865  1
        1    57  .    15     1     1     A     6     6   THR     H      H     6      9.050      8.377      0.673  1
        1    58  .    15     1     1     A     6     6   THR    HA      H     6      4.857      5.042     -0.185  1
        1    63  .    15     1     1     A     6     6   THR     C      C     6    172.131    173.031     -0.900  1
        1    64  .    15     1     1     A     6     6   THR    CA      C     6     62.490     60.985      1.505  1
        1    65  .    15     1     1     A     6     6   THR    CB      C     6     71.314     72.643     -1.329  1
        1    67  .    15     1     1     A     6     6   THR     N      N     6    120.788    116.093      4.695  1
        1    68  .    15     1     1     A     7     7   THR     H      H     7      8.830      9.148     -0.318  1
        1    69  .    15     1     1     A     7     7   THR    HA      H     7      5.152      5.045      0.107  1
        1    74  .    15     1     1     A     7     7   THR     C      C     7    171.935    172.991     -1.056  1
        1    75  .    15     1     1     A     7     7   THR    CA      C     7     61.410     61.434     -0.024  1
        1    76  .    15     1     1     A     7     7   THR    CB      C     7     70.812     69.967      0.845  1
        1    78  .    15     1     1     A     7     7   THR     N      N     7    120.427    119.890      0.537  1
        1    79  .    15     1     1     A     8     8   LEU     H      H     8      9.233      8.517      0.716  1
        1    80  .    15     1     1     A     8     8   LEU    HA      H     8      5.014      5.062     -0.048  1
        1    90  .    15     1     1     A     8     8   LEU     C      C     8    175.810    174.814      0.996  1
        1    91  .    15     1     1     A     8     8   LEU    CA      C     8     53.830     53.781      0.049  1
        1    92  .    15     1     1     A     8     8   LEU    CB      C     8     47.710     44.264      3.446  1
        1    96  .    15     1     1     A     8     8   LEU     N      N     8    129.746    129.031      0.715  1
        1    97  .    15     1     1     A     9     9   ILE     H      H     9      8.587      8.751     -0.164  1
        1    98  .    15     1     1     A     9     9   ILE    HA      H     9      5.307      4.833      0.474  1
        1   108  .    15     1     1     A     9     9   ILE     C      C     9    175.376    173.894      1.482  1
        1   109  .    15     1     1     A     9     9   ILE    CA      C     9     59.116     59.542     -0.426  1
        1   110  .    15     1     1     A     9     9   ILE    CB      C     9     41.038     41.407     -0.369  1
        1   114  .    15     1     1     A     9     9   ILE     N      N     9    123.018    127.617     -4.599  1
        1   115  .    15     1     1     A    10    10   TYR     H      H    10      8.039      8.252     -0.213  1
        1   116  .    15     1     1     A    10    10   TYR    HA      H    10      5.232      5.430     -0.198  1
        1   123  .    15     1     1     A    10    10   TYR     C      C    10    180.006    172.996      7.010  1
        1   124  .    15     1     1     A    10    10   TYR    CA      C    10     55.914     55.705      0.209  1
        1   125  .    15     1     1     A    10    10   TYR    CB      C    10     42.248     41.481      0.767  1
        1   130  .    15     1     1     A    10    10   TYR     N      N    10    124.461    121.613      2.848  1
        1   131  .    15     1     1     A    11    11   ARG     H      H    11      8.605      8.819     -0.214  1
        1   132  .    15     1     1     A    11    11   ARG    HA      H    11      5.535      5.591     -0.056  1
        1   140  .    15     1     1     A    11    11   ARG     C      C    11    173.886    174.593     -0.707  1
        1   141  .    15     1     1     A    11    11   ARG    CA      C    11     53.262     54.675     -1.413  1
        1   142  .    15     1     1     A    11    11   ARG    CB      C    11     34.761     33.989      0.772  1
        1   145  .    15     1     1     A    11    11   ARG     N      N    11    117.517    120.159     -2.642  1
        1   147  .    15     1     1     A    12    12   SER     H      H    12      9.474      9.359      0.115  1
        1   148  .    15     1     1     A    12    12   SER    HA      H    12      5.272      5.042      0.230  1
        1   151  .    15     1     1     A    12    12   SER     C      C    12    174.699    172.919      1.780  1
        1   152  .    15     1     1     A    12    12   SER    CA      C    12     57.739     56.934      0.805  1
        1   153  .    15     1     1     A    12    12   SER    CB      C    12     66.664     66.092      0.572  1
        1   154  .    15     1     1     A    12    12   SER     N      N    12    119.265    115.024      4.241  1
        1   155  .    15     1     1     A    13    13   GLN     H      H    13      9.207      8.618      0.589  1
        1   156  .    15     1     1     A    13    13   GLN    HA      H    13      5.626      5.072      0.554  1
        1   163  .    15     1     1     A    13    13   GLN     C      C    13    175.591    174.406      1.185  1
        1   164  .    15     1     1     A    13    13   GLN    CA      C    13     54.713     54.828     -0.115  1
        1   165  .    15     1     1     A    13    13   GLN    CB      C    13     33.284     30.232      3.052  1
        1   168  .    15     1     1     A    13    13   GLN     N      N    13    116.670    118.943     -2.273  1
        1   170  .    15     1     1     A    14    14   VAL     H      H    14      8.284      8.393     -0.109  1
        1   171  .    15     1     1     A    14    14   VAL    HA      H    14      4.608      4.675     -0.067  1
        1   179  .    15     1     1     A    14    14   VAL     C      C    14    174.336    173.898      0.438  1
        1   180  .    15     1     1     A    14    14   VAL    CA      C    14     61.824     60.559      1.265  1
        1   181  .    15     1     1     A    14    14   VAL    CB      C    14     32.901     34.354     -1.453  1
        1   184  .    15     1     1     A    14    14   VAL     N      N    14    115.636    120.056     -4.420  1
        1   185  .    15     1     1     A    15    15   HIS     H      H    15      8.582      8.707     -0.125  1
        1   186  .    15     1     1     A    15    15   HIS    HA      H    15      4.628      4.986     -0.358  1
        1   191  .    15     1     1     A    15    15   HIS    CA      C    15     55.062     54.094      0.968  1
        1   192  .    15     1     1     A    15    15   HIS    CB      C    15     31.696     29.709      1.987  1
        1   194  .    15     1     1     A    15    15   HIS     N      N    15    123.353    121.714      1.639  1
        1   195  .    15     1     1     A    16    16   PRO    HA      H    16      4.490      4.341      0.149  1
        1   202  .    15     1     1     A    16    16   PRO     C      C    16    176.709    177.742     -1.033  1
        1   203  .    15     1     1     A    16    16   PRO    CA      C    16     64.228     65.017     -0.789  1
        1   204  .    15     1     1     A    16    16   PRO    CB      C    16     32.268     31.957      0.311  1
        1   207  .    15     1     1     A    17    17   ASP     H      H    17      9.179      8.264      0.915  1
        1   208  .    15     1     1     A    17    17   ASP    HA      H    17      4.687      4.474      0.213  1
        1   211  .    15     1     1     A    17    17   ASP     C      C    17    175.587    176.128     -0.541  1
        1   212  .    15     1     1     A    17    17   ASP    CA      C    17     53.969     57.045     -3.076  1
        1   213  .    15     1     1     A    17    17   ASP    CB      C    17     40.433     41.330     -0.897  1
        1   214  .    15     1     1     A    17    17   ASP     N      N    17    116.402    116.810     -0.408  1
        1   215  .    15     1     1     A    18    18   ARG     H      H    18      7.280      7.596     -0.316  1
        1   216  .    15     1     1     A    18    18   ARG    HA      H    18      4.748      4.553      0.195  1
        1   223  .    15     1     1     A    18    18   ARG    CA      C    18     53.755     54.808     -1.053  1
        1   224  .    15     1     1     A    18    18   ARG    CB      C    18     30.672     30.746     -0.074  1
        1   227  .    15     1     1     A    18    18   ARG     N      N    18    118.899    116.177      2.722  1
        1   228  .    15     1     1     A    19    19   PRO    HA      H    19      4.702      4.701      0.001  1
        1   235  .    15     1     1     A    19    19   PRO    CA      C    19     61.746     61.726      0.020  1
        1   236  .    15     1     1     A    19    19   PRO    CB      C    19     30.793     32.089     -1.296  1
        1   239  .    15     1     1     A    20    20   PRO    HA      H    20      4.566      4.612     -0.046  1
        1   246  .    15     1     1     A    20    20   PRO     C      C    20    177.076    176.709      0.367  1
        1   247  .    15     1     1     A    20    20   PRO    CA      C    20     62.885     62.807      0.078  1
        1   248  .    15     1     1     A    20    20   PRO    CB      C    20     31.980     32.275     -0.295  1
        1   251  .    15     1     1     A    21    21   VAL     H      H    21      8.561      8.575     -0.014  1
        1   252  .    15     1     1     A    21    21   VAL    HA      H    21      3.845      4.319     -0.474  1
        1   260  .    15     1     1     A    21    21   VAL     C      C    21    175.525    175.505      0.020  1
        1   261  .    15     1     1     A    21    21   VAL    CA      C    21     62.281     62.087      0.194  1
        1   262  .    15     1     1     A    21    21   VAL    CB      C    21     32.877     32.558      0.319  1
        1   265  .    15     1     1     A    21    21   VAL     N      N    21    123.376    121.442      1.934  1
        1   266  .    15     1     1     A    22    22   ASP     H      H    22      8.401      9.139     -0.738  1
        1   267  .    15     1     1     A    22    22   ASP    HA      H    22      4.614      4.725     -0.111  1
        1   270  .    15     1     1     A    22    22   ASP     C      C    22    176.325    176.274      0.051  1
        1   271  .    15     1     1     A    22    22   ASP    CA      C    22     52.803     53.468     -0.665  1
        1   272  .    15     1     1     A    22    22   ASP    CB      C    22     39.569     38.896      0.673  1
        1   273  .    15     1     1     A    22    22   ASP     N      N    22    124.605    126.629     -2.024  1
        1   274  .    15     1     1     A    23    23   LEU     H      H    23      8.288      8.084      0.204  1
        1   275  .    15     1     1     A    23    23   LEU    HA      H    23      3.661      4.176     -0.515  1
        1   285  .    15     1     1     A    23    23   LEU     C      C    23    177.948    177.198      0.750  1
        1   286  .    15     1     1     A    23    23   LEU    CA      C    23     57.211     56.540      0.671  1
        1   287  .    15     1     1     A    23    23   LEU    CB      C    23     41.912     41.551      0.361  1
        1   291  .    15     1     1     A    23    23   LEU     N      N    23    128.342    121.734      6.608  1
        1   292  .    15     1     1     A    24    24   ASP     H      H    24      7.975      7.996     -0.021  1
        1   293  .    15     1     1     A    24    24   ASP    HA      H    24      4.188      4.710     -0.522  1
        1   296  .    15     1     1     A    24    24   ASP     C      C    24    178.583    177.400      1.183  1
        1   297  .    15     1     1     A    24    24   ASP    CA      C    24     57.376     55.780      1.596  1
        1   298  .    15     1     1     A    24    24   ASP    CB      C    24     40.570     41.893     -1.323  1
        1   299  .    15     1     1     A    24    24   ASP     N      N    24    118.777    118.362      0.415  1
        1   300  .    15     1     1     A    25    25   ALA     H      H    25      7.690      7.871     -0.181  1
        1   301  .    15     1     1     A    25    25   ALA    HA      H    25      4.020      4.226     -0.206  1
        1   305  .    15     1     1     A    25    25   ALA     C      C    25    180.031    180.098     -0.067  1
        1   306  .    15     1     1     A    25    25   ALA    CA      C    25     54.585     53.942      0.643  1
        1   307  .    15     1     1     A    25    25   ALA    CB      C    25     18.512     18.874     -0.362  1
        1   308  .    15     1     1     A    25    25   ALA     N      N    25    122.506    122.559     -0.053  1
        1   309  .    15     1     1     A    26    26   LEU     H      H    26      7.418      9.052     -1.634  1
        1   310  .    15     1     1     A    26    26   LEU    HA      H    26      3.600      3.988     -0.388  1
        1   320  .    15     1     1     A    26    26   LEU     C      C    26    179.880    178.092      1.788  1
        1   321  .    15     1     1     A    26    26   LEU    CA      C    26     58.814     57.730      1.084  1
        1   322  .    15     1     1     A    26    26   LEU    CB      C    26     42.601     41.681      0.920  1
        1   326  .    15     1     1     A    26    26   LEU     N      N    26    119.102    121.320     -2.218  1
        1   327  .    15     1     1     A    27    27   VAL     H      H    27      8.232      7.944      0.288  1
        1   328  .    15     1     1     A    27    27   VAL    HA      H    27      3.082      3.897     -0.815  1
        1   336  .    15     1     1     A    27    27   VAL     C      C    27    174.884    177.702     -2.818  1
        1   337  .    15     1     1     A    27    27   VAL    CA      C    27     66.582     65.074      1.508  1
        1   338  .    15     1     1     A    27    27   VAL    CB      C    27     31.065     32.082     -1.017  1
        1   341  .    15     1     1     A    27    27   VAL     N      N    27    119.133    118.420      0.713  1
        1   342  .    15     1     1     A    28    28   HIS     H      H    28      8.226      7.819      0.407  1
        1   343  .    15     1     1     A    28    28   HIS    HA      H    28      4.342      4.083      0.259  1
        1   347  .    15     1     1     A    28    28   HIS     C      C    28    178.422    176.781      1.641  1
        1   348  .    15     1     1     A    28    28   HIS    CA      C    28     59.852     60.113     -0.261  1
        1   349  .    15     1     1     A    28    28   HIS    CB      C    28     29.585     29.895     -0.310  1
        1   351  .    15     1     1     A    28    28   HIS     N      N    28    121.641    121.567      0.074  1
        1   352  .    15     1     1     A    29    29   ARG     H      H    29      7.833      8.003     -0.170  1
        1   353  .    15     1     1     A    29    29   ARG    HA      H    29      3.908      3.844      0.064  1
        1   360  .    15     1     1     A    29    29   ARG     C      C    29    178.006    178.895     -0.889  1
        1   361  .    15     1     1     A    29    29   ARG    CA      C    29     59.222     59.284     -0.062  1
        1   362  .    15     1     1     A    29    29   ARG    CB      C    29     29.659     29.821     -0.162  1
        1   364  .    15     1     1     A    29    29   ARG     N      N    29    118.840    117.610      1.230  1
        1   365  .    15     1     1     A    30    30   ALA     H      H    30      7.843      8.058     -0.215  1
        1   366  .    15     1     1     A    30    30   ALA    HA      H    30      3.661      4.040     -0.379  1
        1   370  .    15     1     1     A    30    30   ALA     C      C    30    178.273    179.215     -0.942  1
        1   371  .    15     1     1     A    30    30   ALA    CA      C    30     54.398     54.961     -0.563  1
        1   372  .    15     1     1     A    30    30   ALA    CB      C    30     18.148     19.131     -0.983  1
        1   373  .    15     1     1     A    30    30   ALA     N      N    30    119.521    122.858     -3.337  1
        1   374  .    15     1     1     A    31    31   SER     H      H    31      8.642      8.354      0.288  1
        1   375  .    15     1     1     A    31    31   SER    HA      H    31      3.675      4.050     -0.375  1
        1   378  .    15     1     1     A    31    31   SER     C      C    31    176.802    176.873     -0.071  1
        1   379  .    15     1     1     A    31    31   SER    CA      C    31     61.849     61.180      0.669  1
        1   380  .    15     1     1     A    31    31   SER    CB      C    31     63.096     63.010      0.086  1
        1   381  .    15     1     1     A    31    31   SER     N      N    31    111.108    113.326     -2.218  1
        1   382  .    15     1     1     A    32    32   SER     H      H    32      7.368      7.629     -0.261  1
        1   383  .    15     1     1     A    32    32   SER    HA      H    32      4.218      4.117      0.101  1
        1   386  .    15     1     1     A    32    32   SER     C      C    32    172.885    176.389     -3.504  1
        1   387  .    15     1     1     A    32    32   SER    CA      C    32     61.174     60.967      0.207  1
        1   388  .    15     1     1     A    32    32   SER    CB      C    32     63.113     63.031      0.082  1
        1   389  .    15     1     1     A    32    32   SER     N      N    32    112.039    115.703     -3.664  1
        1   390  .    15     1     1     A    33    33   LYS     H      H    33      7.874      7.713      0.161  1
        1   391  .    15     1     1     A    33    33   LYS    HA      H    33      4.125      4.107      0.018  1
        1   400  .    15     1     1     A    33    33   LYS     C      C    33    178.537    179.092     -0.555  1
        1   401  .    15     1     1     A    33    33   LYS    CA      C    33     58.704     58.933     -0.229  1
        1   402  .    15     1     1     A    33    33   LYS    CB      C    33     32.840     32.357      0.483  1
        1   406  .    15     1     1     A    33    33   LYS     N      N    33    122.119    120.535      1.584  1
        1   407  .    15     1     1     A    34    34   ASN     H      H    34      8.557      8.333      0.224  1
        1   408  .    15     1     1     A    34    34   ASN    HA      H    34      4.279      4.539     -0.260  1
        1   413  .    15     1     1     A    34    34   ASN     C      C    34    178.591    178.042      0.549  1
        1   414  .    15     1     1     A    34    34   ASN    CA      C    34     55.339     56.295     -0.956  1
        1   415  .    15     1     1     A    34    34   ASN    CB      C    34     37.226     38.083     -0.857  1
        1   416  .    15     1     1     A    34    34   ASN     N      N    34    116.821    118.715     -1.894  1
        1   418  .    15     1     1     A    35    35   LEU     H      H    35      7.430      8.164     -0.734  1
        1   419  .    15     1     1     A    35    35   LEU    HA      H    35      4.484      4.027      0.457  1
        1   429  .    15     1     1     A    35    35   LEU    CA      C    35     60.256     59.968      0.288  1
        1   430  .    15     1     1     A    35    35   LEU    CB      C    35     39.479     40.435     -0.956  1
        1   434  .    15     1     1     A    35    35   LEU     N      N    35    118.714    121.667     -2.953  1
        1   435  .    15     1     1     A    36    36   PRO    HA      H    36      4.499      4.359      0.140  1
        1   442  .    15     1     1     A    36    36   PRO     C      C    36    177.727    178.414     -0.687  1
        1   443  .    15     1     1     A    36    36   PRO    CA      C    36     65.378     65.369      0.009  1
        1   444  .    15     1     1     A    36    36   PRO    CB      C    36     31.191     31.089      0.102  1
        1   447  .    15     1     1     A    37    37   LEU     H      H    37      6.960      7.325     -0.365  1
        1   448  .    15     1     1     A    37    37   LEU    HA      H    37      4.454      4.264      0.190  1
        1   458  .    15     1     1     A    37    37   LEU     C      C    37    177.685    177.026      0.659  1
        1   459  .    15     1     1     A    37    37   LEU    CA      C    37     54.465     55.434     -0.969  1
        1   460  .    15     1     1     A    37    37   LEU    CB      C    37     43.133     42.599      0.534  1
        1   464  .    15     1     1     A    37    37   LEU     N      N    37    115.619    116.363     -0.744  1
        1   465  .    15     1     1     A    38    38   GLY     H      H    38      8.301      7.841      0.460  1
        1   466  .    15     1     1     A    38    38   GLY   HA2      H    38      4.127      3.969      0.158  1
        1   467  .    15     1     1     A    38    38   GLY   HA3      H    38      3.877      3.977     -0.100  1
        1   468  .    15     1     1     A    38    38   GLY     C      C    38    174.672    174.197      0.475  1
        1   469  .    15     1     1     A    38    38   GLY    CA      C    38     46.330     45.189      1.141  1
        1   470  .    15     1     1     A    38    38   GLY     N      N    38    108.442    105.548      2.894  1
        1   471  .    15     1     1     A    39    39   ILE     H      H    39      7.916      7.892      0.024  1
        1   472  .    15     1     1     A    39    39   ILE    HA      H    39      5.466      4.436      1.030  1
        1   482  .    15     1     1     A    39    39   ILE     C      C    39    175.090    175.529     -0.439  1
        1   483  .    15     1     1     A    39    39   ILE    CA      C    39     59.825     60.973     -1.148  1
        1   484  .    15     1     1     A    39    39   ILE    CB      C    39     39.942     38.635      1.307  1
        1   488  .    15     1     1     A    39    39   ILE     N      N    39    124.471    122.702      1.769  1
        1   489  .    15     1     1     A    40    40   THR     H      H    40      8.742      8.499      0.243  1
        1   490  .    15     1     1     A    40    40   THR    HA      H    40      5.331      5.368     -0.037  1
        1   495  .    15     1     1     A    40    40   THR     C      C    40    174.083    173.225      0.858  1
        1   496  .    15     1     1     A    40    40   THR    CA      C    40     59.957     59.834      0.123  1
        1   497  .    15     1     1     A    40    40   THR    CB      C    40     73.324     71.923      1.401  1
        1   499  .    15     1     1     A    40    40   THR     N      N    40    116.648    117.302     -0.654  1
        1   500  .    15     1     1     A    41    41   GLY     H      H    41      7.556      7.655     -0.099  1
        1   501  .    15     1     1     A    41    41   GLY   HA2      H    41      5.428      3.385      2.043  1
        1   502  .    15     1     1     A    41    41   GLY   HA3      H    41      3.353      3.887     -0.534  1
        1   503  .    15     1     1     A    41    41   GLY     C      C    41    181.010    170.758     10.252  1
        1   504  .    15     1     1     A    41    41   GLY    CA      C    41     45.537     45.467      0.070  1
        1   505  .    15     1     1     A    41    41   GLY     N      N    41    101.519    107.702     -6.183  1
        1   506  .    15     1     1     A    42    42   ILE     H      H    42      7.923      7.980     -0.057  1
        1   507  .    15     1     1     A    42    42   ILE    HA      H    42      4.692      4.693     -0.001  1
        1   517  .    15     1     1     A    42    42   ILE     C      C    42    180.839    172.903      7.936  1
        1   518  .    15     1     1     A    42    42   ILE    CA      C    42     60.230     58.803      1.427  1
        1   519  .    15     1     1     A    42    42   ILE    CB      C    42     41.950     41.740      0.210  1
        1   523  .    15     1     1     A    42    42   ILE     N      N    42    112.706    119.719     -7.013  1
        1   524  .    15     1     1     A    43    43   LEU     H      H    43      8.552      8.770     -0.218  1
        1   525  .    15     1     1     A    43    43   LEU    HA      H    43      5.215      5.279     -0.064  1
        1   535  .    15     1     1     A    43    43   LEU     C      C    43    173.206    175.653     -2.447  1
        1   536  .    15     1     1     A    43    43   LEU    CA      C    43     53.202     53.631     -0.429  1
        1   537  .    15     1     1     A    43    43   LEU    CB      C    43     45.508     45.738     -0.230  1
        1   541  .    15     1     1     A    43    43   LEU     N      N    43    125.884    127.493     -1.609  1
        1   542  .    15     1     1     A    44    44   LEU     H      H    44      9.959      8.878      1.081  1
        1   543  .    15     1     1     A    44    44   LEU    HA      H    44      5.662      5.162      0.500  1
        1   553  .    15     1     1     A    44    44   LEU     C      C    44    176.367    175.453      0.914  1
        1   554  .    15     1     1     A    44    44   LEU    CA      C    44     53.687     54.226     -0.539  1
        1   555  .    15     1     1     A    44    44   LEU    CB      C    44     44.847     46.709     -1.862  1
        1   559  .    15     1     1     A    44    44   LEU     N      N    44    125.506    121.178      4.328  1
        1   560  .    15     1     1     A    45    45   PHE     H      H    45      8.291      8.973     -0.682  1
        1   561  .    15     1     1     A    45    45   PHE    HA      H    45      6.044      5.434      0.610  1
        1   569  .    15     1     1     A    45    45   PHE     C      C    45    175.030    174.556      0.474  1
        1   570  .    15     1     1     A    45    45   PHE    CA      C    45     55.197     57.423     -2.226  1
        1   571  .    15     1     1     A    45    45   PHE    CB      C    45     44.854     42.223      2.631  1
        1   577  .    15     1     1     A    45    45   PHE     N      N    45    118.247    123.812     -5.565  1
        1   578  .    15     1     1     A    46    46   ASN     H      H    46      7.847      7.492      0.355  1
        1   579  .    15     1     1     A    46    46   ASN    HA      H    46      4.834      4.957     -0.123  1
        1   584  .    15     1     1     A    46    46   ASN     C      C    46    177.453    175.350      2.103  1
        1   585  .    15     1     1     A    46    46   ASN    CA      C    46     50.917     51.661     -0.744  1
        1   586  .    15     1     1     A    46    46   ASN    CB      C    46     39.709     38.491      1.218  1
        1   588  .    15     1     1     A    46    46   ASN     N      N    46    121.701    122.036     -0.335  1
        1   590  .    15     1     1     A    47    47   GLY   HA2      H    47      4.506      3.682      0.824  1
        1   591  .    15     1     1     A    47    47   GLY   HA3      H    47      2.741      3.786     -1.045  1
        1   592  .    15     1     1     A    47    47   GLY     C      C    47    171.982    173.573     -1.591  1
        1   593  .    15     1     1     A    47    47   GLY    CA      C    47     46.246     44.656      1.590  1
        1   594  .    15     1     1     A    48    48   LEU     H      H    48      7.524      7.343      0.181  1
        1   595  .    15     1     1     A    48    48   LEU    HA      H    48      4.604      4.614     -0.010  1
        1   605  .    15     1     1     A    48    48   LEU     C      C    48    175.281    175.398     -0.117  1
        1   606  .    15     1     1     A    48    48   LEU    CA      C    48     55.807     55.673      0.134  1
        1   607  .    15     1     1     A    48    48   LEU    CB      C    48     46.052     45.451      0.601  1
        1   611  .    15     1     1     A    48    48   LEU     N      N    48    119.739    120.313     -0.574  1
        1   612  .    15     1     1     A    49    49   GLN     H      H    49      8.802      7.800      1.002  1
        1   613  .    15     1     1     A    49    49   GLN    HA      H    49      5.475      4.962      0.513  1
        1   620  .    15     1     1     A    49    49   GLN     C      C    49    175.153    174.759      0.394  1
        1   621  .    15     1     1     A    49    49   GLN    CA      C    49     54.728     54.228      0.500  1
        1   622  .    15     1     1     A    49    49   GLN    CB      C    49     32.789     32.379      0.410  1
        1   625  .    15     1     1     A    49    49   GLN     N      N    49    117.347    117.848     -0.501  1
        1   627  .    15     1     1     A    50    50   PHE     H      H    50      8.657      9.027     -0.370  1
        1   628  .    15     1     1     A    50    50   PHE    HA      H    50      5.747      6.298     -0.551  1
        1   636  .    15     1     1     A    50    50   PHE     C      C    50    174.950    174.282      0.668  1
        1   637  .    15     1     1     A    50    50   PHE    CA      C    50     56.829     56.332      0.497  1
        1   638  .    15     1     1     A    50    50   PHE    CB      C    50     41.400     40.998      0.402  1
        1   644  .    15     1     1     A    50    50   PHE     N      N    50    118.761    120.966     -2.205  1
        1   645  .    15     1     1     A    51    51   PHE     H      H    51      8.446      8.620     -0.174  1
        1   646  .    15     1     1     A    51    51   PHE    HA      H    51      4.755      4.895     -0.140  1
        1   654  .    15     1     1     A    51    51   PHE     C      C    51    173.744    173.765     -0.021  1
        1   655  .    15     1     1     A    51    51   PHE    CA      C    51     56.356     56.030      0.326  1
        1   656  .    15     1     1     A    51    51   PHE    CB      C    51     41.309     41.404     -0.095  1
        1   662  .    15     1     1     A    51    51   PHE     N      N    51    121.221    124.964     -3.743  1
        1   663  .    15     1     1     A    52    52   GLN     H      H    52      8.196      8.104      0.092  1
        1   664  .    15     1     1     A    52    52   GLN    HA      H    52      5.357      4.835      0.522  1
        1   671  .    15     1     1     A    52    52   GLN     C      C    52    172.177    173.400     -1.223  1
        1   672  .    15     1     1     A    52    52   GLN    CA      C    52     53.628     53.796     -0.168  1
        1   673  .    15     1     1     A    52    52   GLN    CB      C    52     32.447     31.575      0.872  1
        1   675  .    15     1     1     A    52    52   GLN     N      N    52    129.479    126.843      2.636  1
        1   677  .    15     1     1     A    53    53   VAL     H      H    53      8.436      8.939     -0.503  1
        1   678  .    15     1     1     A    53    53   VAL    HA      H    53      4.492      4.185      0.307  1
        1   686  .    15     1     1     A    53    53   VAL     C      C    53    174.498    174.539     -0.041  1
        1   687  .    15     1     1     A    53    53   VAL    CA      C    53     60.582     61.837     -1.255  1
        1   688  .    15     1     1     A    53    53   VAL    CB      C    53     33.915     31.814      2.101  1
        1   691  .    15     1     1     A    53    53   VAL     N      N    53    123.365    127.415     -4.050  1
        1   692  .    15     1     1     A    54    54   LEU     H      H    54      9.179      8.892      0.287  1
        1   693  .    15     1     1     A    54    54   LEU    HA      H    54      5.140      5.087      0.053  1
        1   703  .    15     1     1     A    54    54   LEU     C      C    54    174.834    174.859     -0.025  1
        1   704  .    15     1     1     A    54    54   LEU    CA      C    54     53.176     53.523     -0.347  1
        1   705  .    15     1     1     A    54    54   LEU    CB      C    54     47.270     45.185      2.085  1
        1   709  .    15     1     1     A    54    54   LEU     N      N    54    125.832    129.657     -3.825  1
        1   710  .    15     1     1     A    55    55   GLU     H      H    55      9.142      9.055      0.087  1
        1   711  .    15     1     1     A    55    55   GLU    HA      H    55      5.725      5.202      0.523  1
        1   716  .    15     1     1     A    55    55   GLU     C      C    55    176.077    175.283      0.794  1
        1   717  .    15     1     1     A    55    55   GLU    CA      C    55     53.744     54.777     -1.033  1
        1   718  .    15     1     1     A    55    55   GLU    CB      C    55     32.816     33.447     -0.631  1
        1   720  .    15     1     1     A    55    55   GLU     N      N    55    118.805    124.007     -5.202  1
        1   721  .    15     1     1     A    56    56   GLY     H      H    56      8.829      8.473      0.356  1
        1   722  .    15     1     1     A    56    56   GLY   HA2      H    56      4.163      4.146      0.017  1
        1   723  .    15     1     1     A    56    56   GLY   HA3      H    56      4.233      4.153      0.080  1
        1   724  .    15     1     1     A    56    56   GLY     C      C    56    172.150    173.620     -1.470  1
        1   725  .    15     1     1     A    56    56   GLY    CA      C    56     45.836     44.221      1.615  1
        1   726  .    15     1     1     A    56    56   GLY     N      N    56    107.838    108.836     -0.998  1
        1   727  .    15     1     1     A    57    57   THR     H      H    57      8.867      8.412      0.455  1
        1   728  .    15     1     1     A    57    57   THR    HA      H    57      4.601      4.605     -0.004  1
        1   733  .    15     1     1     A    57    57   THR     C      C    57    175.587    176.053     -0.466  1
        1   734  .    15     1     1     A    57    57   THR    CA      C    57     62.373     62.357      0.016  1
        1   735  .    15     1     1     A    57    57   THR    CB      C    57     70.048     70.136     -0.088  1
        1   737  .    15     1     1     A    57    57   THR     N      N    57    113.188    113.018      0.170  1
        1   738  .    15     1     1     A    58    58   GLU     H      H    58      8.622      9.175     -0.553  1
        1   739  .    15     1     1     A    58    58   GLU    HA      H    58      3.763      4.042     -0.279  1
        1   744  .    15     1     1     A    58    58   GLU     C      C    58    178.126    178.671     -0.545  1
        1   745  .    15     1     1     A    58    58   GLU    CA      C    58     61.027     59.930      1.097  1
        1   746  .    15     1     1     A    58    58   GLU    CB      C    58     29.811     29.520      0.291  1
        1   748  .    15     1     1     A    58    58   GLU     N      N    58    123.240    124.131     -0.891  1
        1   749  .    15     1     1     A    59    59   GLU     H      H    59      9.000      8.724      0.276  1
        1   750  .    15     1     1     A    59    59   GLU    HA      H    59      4.082      4.164     -0.082  1
        1   755  .    15     1     1     A    59    59   GLU     C      C    59    179.107    178.698      0.409  1
        1   756  .    15     1     1     A    59    59   GLU    CA      C    59     59.805     59.517      0.288  1
        1   757  .    15     1     1     A    59    59   GLU    CB      C    59     29.400     29.095      0.305  1
        1   759  .    15     1     1     A    59    59   GLU     N      N    59    116.776    117.981     -1.205  1
        1   760  .    15     1     1     A    60    60   ALA     H      H    60      7.614      7.932     -0.318  1
        1   761  .    15     1     1     A    60    60   ALA    HA      H    60      4.191      4.102      0.089  1
        1   765  .    15     1     1     A    60    60   ALA     C      C    60    180.932    180.006      0.926  1
        1   766  .    15     1     1     A    60    60   ALA    CA      C    60     54.679     54.791     -0.112  1
        1   767  .    15     1     1     A    60    60   ALA    CB      C    60     18.280     18.433     -0.153  1
        1   768  .    15     1     1     A    60    60   ALA     N      N    60    122.965    122.271      0.694  1
        1   769  .    15     1     1     A    61    61   LEU     H      H    61      8.444      8.293      0.151  1
        1   770  .    15     1     1     A    61    61   LEU    HA      H    61      3.892      3.903     -0.011  1
        1   780  .    15     1     1     A    61    61   LEU     C      C    61    176.028    178.773     -2.745  1
        1   781  .    15     1     1     A    61    61   LEU    CA      C    61     57.936     58.262     -0.326  1
        1   782  .    15     1     1     A    61    61   LEU    CB      C    61     41.355     41.566     -0.211  1
        1   786  .    15     1     1     A    61    61   LEU     N      N    61    117.846    119.638     -1.792  1
        1   787  .    15     1     1     A    62    62   GLU     H      H    62      8.624      8.163      0.461  1
        1   788  .    15     1     1     A    62    62   GLU    HA      H    62      4.003      4.173     -0.170  1
        1   793  .    15     1     1     A    62    62   GLU     C      C    62    179.690    179.121      0.569  1
        1   794  .    15     1     1     A    62    62   GLU    CA      C    62     59.805     59.479      0.326  1
        1   795  .    15     1     1     A    62    62   GLU    CB      C    62     29.238     29.236      0.002  1
        1   797  .    15     1     1     A    62    62   GLU     N      N    62    119.793    119.422      0.371  1
        1   798  .    15     1     1     A    63    63   SER     H      H    63      7.460      7.891     -0.431  1
        1   799  .    15     1     1     A    63    63   SER    HA      H    63      4.229      4.148      0.081  1
        1   802  .    15     1     1     A    63    63   SER     C      C    63    177.246    176.201      1.045  1
        1   803  .    15     1     1     A    63    63   SER    CA      C    63     61.277     62.231     -0.954  1
        1   804  .    15     1     1     A    63    63   SER    CB      C    63     62.938     63.013     -0.075  1
        1   805  .    15     1     1     A    63    63   SER     N      N    63    113.341    117.362     -4.021  1
        1   806  .    15     1     1     A    64    64   LEU     H      H    64      7.857      8.163     -0.306  1
        1   807  .    15     1     1     A    64    64   LEU    HA      H    64      4.309      4.025      0.284  1
        1   817  .    15     1     1     A    64    64   LEU     C      C    64    178.777    178.522      0.255  1
        1   818  .    15     1     1     A    64    64   LEU    CA      C    64     57.559     58.417     -0.858  1
        1   819  .    15     1     1     A    64    64   LEU    CB      C    64     41.302     42.084     -0.782  1
        1   823  .    15     1     1     A    64    64   LEU     N      N    64    121.837    123.090     -1.253  1
        1   824  .    15     1     1     A    65    65   PHE     H      H    65      9.470      8.825      0.645  1
        1   825  .    15     1     1     A    65    65   PHE    HA      H    65      4.063      3.780      0.283  1
        1   833  .    15     1     1     A    65    65   PHE     C      C    65    177.277    178.163     -0.886  1
        1   834  .    15     1     1     A    65    65   PHE    CA      C    65     59.651     61.936     -2.285  1
        1   835  .    15     1     1     A    65    65   PHE    CB      C    65     38.317     39.271     -0.954  1
        1   841  .    15     1     1     A    65    65   PHE     N      N    65    119.705    120.087     -0.382  1
        1   842  .    15     1     1     A    66    66   SER     H      H    66      7.660      8.082     -0.422  1
        1   843  .    15     1     1     A    66    66   SER    HA      H    66      3.994      3.869      0.125  1
        1   846  .    15     1     1     A    66    66   SER     C      C    66    176.836    177.100     -0.264  1
        1   847  .    15     1     1     A    66    66   SER    CA      C    66     61.997     61.152      0.845  1
        1   848  .    15     1     1     A    66    66   SER    CB      C    66     62.614     62.866     -0.252  1
        1   849  .    15     1     1     A    66    66   SER     N      N    66    113.327    113.661     -0.334  1
        1   850  .    15     1     1     A    67    67   GLU     H      H    67      7.137      7.753     -0.616  1
        1   851  .    15     1     1     A    67    67   GLU    HA      H    67      4.001      4.003     -0.002  1
        1   856  .    15     1     1     A    67    67   GLU     C      C    67    179.380    179.493     -0.113  1
        1   857  .    15     1     1     A    67    67   GLU    CA      C    67     59.538     58.950      0.588  1
        1   858  .    15     1     1     A    67    67   GLU    CB      C    67     29.638     29.506      0.132  1
        1   860  .    15     1     1     A    67    67   GLU     N      N    67    121.080    121.641     -0.561  1
        1   861  .    15     1     1     A    68    68   ILE     H      H    68      8.276      7.920      0.356  1
        1   862  .    15     1     1     A    68    68   ILE    HA      H    68      3.667      3.637      0.030  1
        1   871  .    15     1     1     A    68    68   ILE     C      C    68    180.804    178.622      2.182  1
        1   872  .    15     1     1     A    68    68   ILE    CA      C    68     64.394     65.073     -0.679  1
        1   873  .    15     1     1     A    68    68   ILE    CB      C    68     38.185     37.937      0.248  1
        1   877  .    15     1     1     A    68    68   ILE     N      N    68    121.779    121.242      0.537  1
        1   878  .    15     1     1     A    69    69   GLN     H      H    69      8.391      7.663      0.728  1
        1   879  .    15     1     1     A    69    69   GLN    HA      H    69      3.351      3.956     -0.605  1
        1   886  .    15     1     1     A    69    69   GLN     C      C    69    176.533    176.893     -0.360  1
        1   887  .    15     1     1     A    69    69   GLN    CA      C    69     59.993     57.859      2.134  1
        1   888  .    15     1     1     A    69    69   GLN    CB      C    69     29.303     28.085      1.218  1
        1   891  .    15     1     1     A    69    69   GLN     N      N    69    119.710    119.251      0.459  1
        1   893  .    15     1     1     A    70    70   SER     H      H    70      7.027      7.737     -0.710  1
        1   894  .    15     1     1     A    70    70   SER    HA      H    70      4.498      4.662     -0.164  1
        1   897  .    15     1     1     A    70    70   SER     C      C    70    173.236    173.621     -0.385  1
        1   898  .    15     1     1     A    70    70   SER    CA      C    70     58.070     58.223     -0.153  1
        1   899  .    15     1     1     A    70    70   SER    CB      C    70     64.148     63.846      0.302  1
        1   900  .    15     1     1     A    70    70   SER     N      N    70    112.216    112.957     -0.741  1
        1   901  .    15     1     1     A    71    71   ASP     H      H    71      7.416      7.947     -0.531  1
        1   902  .    15     1     1     A    71    71   ASP    HA      H    71      4.761      4.895     -0.134  1
        1   905  .    15     1     1     A    71    71   ASP    CA      C    71     52.339     52.189      0.150  1
        1   906  .    15     1     1     A    71    71   ASP    CB      C    71     42.988     41.607      1.381  1
        1   907  .    15     1     1     A    71    71   ASP     N      N    71    127.161    123.240      3.921  1
        1   908  .    15     1     1     A    72    72   PRO    HA      H    72      4.840      4.557      0.283  1
        1   915  .    15     1     1     A    72    72   PRO     C      C    72    177.937    177.717      0.220  1
        1   916  .    15     1     1     A    72    72   PRO    CA      C    72     63.729     64.669     -0.940  1
        1   917  .    15     1     1     A    72    72   PRO    CB      C    72     32.334     32.084      0.250  1
        1   920  .    15     1     1     A    73    73   ARG     H      H    73      9.142      8.037      1.105  1
        1   921  .    15     1     1     A    73    73   ARG    HA      H    73      4.246      4.188      0.058  1
        1   929  .    15     1     1     A    73    73   ARG     C      C    73    175.313    176.349     -1.036  1
        1   930  .    15     1     1     A    73    73   ARG    CA      C    73     57.973     59.096     -1.123  1
        1   931  .    15     1     1     A    73    73   ARG    CB      C    73     30.781     30.527      0.254  1
        1   933  .    15     1     1     A    73    73   ARG     N      N    73    118.437    118.944     -0.507  1
        1   935  .    15     1     1     A    74    74   HIS     H      H    74      8.239      7.552      0.687  1
        1   936  .    15     1     1     A    74    74   HIS    HA      H    74      5.330      4.915      0.415  1
        1   942  .    15     1     1     A    74    74   HIS     C      C    74    172.043    174.580     -2.537  1
        1   943  .    15     1     1     A    74    74   HIS    CA      C    74     53.421     56.171     -2.750  1
        1   944  .    15     1     1     A    74    74   HIS    CB      C    74     34.446     31.064      3.382  1
        1   947  .    15     1     1     A    74    74   HIS     N      N    74    114.290    116.968     -2.678  1
        1   949  .    15     1     1     A    75    75   ARG     H      H    75      9.362      8.844      0.518  1
        1   950  .    15     1     1     A    75    75   ARG    HA      H    75      4.833      4.716      0.117  1
        1   958  .    15     1     1     A    75    75   ARG     C      C    75    173.453    174.821     -1.368  1
        1   959  .    15     1     1     A    75    75   ARG    CA      C    75     53.713     54.484     -0.771  1
        1   960  .    15     1     1     A    75    75   ARG    CB      C    75     33.231     32.917      0.314  1
        1   963  .    15     1     1     A    75    75   ARG     N      N    75    114.629    117.335     -2.706  1
        1   965  .    15     1     1     A    76    76   ASP     H      H    76      8.702      9.046     -0.344  1
        1   966  .    15     1     1     A    76    76   ASP    HA      H    76      4.113      4.220     -0.107  1
        1   969  .    15     1     1     A    76    76   ASP     C      C    76    174.039    176.082     -2.043  1
        1   970  .    15     1     1     A    76    76   ASP    CA      C    76     55.057     55.019      0.038  1
        1   971  .    15     1     1     A    76    76   ASP    CB      C    76     39.759     39.922     -0.163  1
        1   972  .    15     1     1     A    76    76   ASP     N      N    76    118.050    119.191     -1.141  1
        1   973  .    15     1     1     A    77    77   VAL     H      H    77      7.913      7.759      0.154  1
        1   974  .    15     1     1     A    77    77   VAL    HA      H    77      3.947      4.287     -0.340  1
        1   982  .    15     1     1     A    77    77   VAL     C      C    77    177.236    174.933      2.303  1
        1   983  .    15     1     1     A    77    77   VAL    CA      C    77     63.198     62.842      0.356  1
        1   984  .    15     1     1     A    77    77   VAL    CB      C    77     30.644     32.638     -1.994  1
        1   987  .    15     1     1     A    77    77   VAL     N      N    77    118.073    120.277     -2.204  1
        1   988  .    15     1     1     A    78    78   VAL     H      H    78      9.511      8.427      1.084  1
        1   989  .    15     1     1     A    78    78   VAL    HA      H    78      4.343      4.897     -0.554  1
        1   997  .    15     1     1     A    78    78   VAL    CA      C    78     61.470     60.147      1.323  1
        1   998  .    15     1     1     A    78    78   VAL    CB      C    78     35.139     35.986     -0.847  1
        1  1001  .    15     1     1     A    78    78   VAL     N      N    78    131.425    126.724      4.701  1
        1  1002  .    15     1     1     A    79    79   GLU     H      H    79      8.884      8.832      0.052  1
        1  1003  .    15     1     1     A    79    79   GLU    HA      H    79      4.190      4.183      0.007  1
        1  1008  .    15     1     1     A    79    79   GLU     C      C    79    175.945    176.268     -0.323  1
        1  1009  .    15     1     1     A    79    79   GLU    CA      C    79     57.469     56.905      0.564  1
        1  1010  .    15     1     1     A    79    79   GLU    CB      C    79     30.626     30.088      0.538  1
        1  1012  .    15     1     1     A    79    79   GLU     N      N    79    128.013    127.687      0.326  1
        1  1013  .    15     1     1     A    80    80   LEU     H      H    80      9.311      9.173      0.138  1
        1  1014  .    15     1     1     A    80    80   LEU    HA      H    80      4.517      4.378      0.139  1
        1  1024  .    15     1     1     A    80    80   LEU     C      C    80    176.824    176.410      0.414  1
        1  1025  .    15     1     1     A    80    80   LEU    CA      C    80     54.962     56.049     -1.087  1
        1  1026  .    15     1     1     A    80    80   LEU    CB      C    80     44.564     42.548      2.016  1
        1  1030  .    15     1     1     A    80    80   LEU     N      N    80    127.019    129.026     -2.007  1
        1  1031  .    15     1     1     A    81    81   MET     H      H    81      7.580      7.965     -0.385  1
        1  1032  .    15     1     1     A    81    81   MET    HA      H    81      4.395      4.708     -0.313  1
        1  1040  .    15     1     1     A    81    81   MET     C      C    81    172.699    174.147     -1.448  1
        1  1041  .    15     1     1     A    81    81   MET    CA      C    81     56.277     54.683      1.594  1
        1  1042  .    15     1     1     A    81    81   MET    CB      C    81     36.399     35.681      0.718  1
        1  1045  .    15     1     1     A    81    81   MET     N      N    81    116.762    114.764      1.998  1
        1  1046  .    15     1     1     A    82    82   ARG     H      H    82      8.181      8.640     -0.459  1
        1  1047  .    15     1     1     A    82    82   ARG    HA      H    82      5.197      5.122      0.075  1
        1  1055  .    15     1     1     A    82    82   ARG     C      C    82    174.211    173.572      0.639  1
        1  1056  .    15     1     1     A    82    82   ARG    CA      C    82     55.846     56.115     -0.269  1
        1  1057  .    15     1     1     A    82    82   ARG    CB      C    82     32.468     32.357      0.111  1
        1  1060  .    15     1     1     A    82    82   ARG     N      N    82    124.954    122.939      2.015  1
        1  1062  .    15     1     1     A    83    83   ASP     H      H    83      8.615      8.710     -0.095  1
        1  1063  .    15     1     1     A    83    83   ASP    HA      H    83      4.811      5.203     -0.392  1
        1  1066  .    15     1     1     A    83    83   ASP     C      C    83    174.185    174.524     -0.339  1
        1  1067  .    15     1     1     A    83    83   ASP    CA      C    83     52.392     52.427     -0.035  1
        1  1068  .    15     1     1     A    83    83   ASP    CB      C    83     45.138     44.436      0.702  1
        1  1069  .    15     1     1     A    83    83   ASP     N      N    83    124.864    127.363     -2.499  1
        1  1070  .    15     1     1     A    84    84   TYR     H      H    84      8.556      8.294      0.262  1
        1  1071  .    15     1     1     A    84    84   TYR    HA      H    84      5.348      4.894      0.454  1
        1  1078  .    15     1     1     A    84    84   TYR     C      C    84    175.935    175.517      0.418  1
        1  1079  .    15     1     1     A    84    84   TYR    CA      C    84     57.496     58.816     -1.320  1
        1  1080  .    15     1     1     A    84    84   TYR    CB      C    84     40.013     39.153      0.860  1
        1  1085  .    15     1     1     A    84    84   TYR     N      N    84    119.705    123.594     -3.889  1
        1  1086  .    15     1     1     A    85    85   SER     H      H    85      8.684      8.888     -0.204  1
        1  1087  .    15     1     1     A    85    85   SER    HA      H    85      4.624      4.762     -0.138  1
        1  1090  .    15     1     1     A    85    85   SER     C      C    85    173.141    173.364     -0.223  1
        1  1091  .    15     1     1     A    85    85   SER    CA      C    85     56.590     57.522     -0.932  1
        1  1092  .    15     1     1     A    85    85   SER    CB      C    85     65.148     66.247     -1.099  1
        1  1093  .    15     1     1     A    85    85   SER     N      N    85    116.700    115.066      1.634  1
        1  1094  .    15     1     1     A    86    86   ALA     H      H    86      8.723      8.152      0.571  1
        1  1095  .    15     1     1     A    86    86   ALA    HA      H    86      4.430      4.748     -0.318  1
        1  1099  .    15     1     1     A    86    86   ALA     C      C    86    176.805    176.050      0.755  1
        1  1100  .    15     1     1     A    86    86   ALA    CA      C    86     52.785     51.410      1.375  1
        1  1101  .    15     1     1     A    86    86   ALA    CB      C    86     19.751     20.616     -0.865  1
        1  1102  .    15     1     1     A    86    86   ALA     N      N    86    125.820    122.049      3.771  1
        1  1103  .    15     1     1     A    87    87   TYR     H      H    87      7.586      7.289      0.297  1
        1  1104  .    15     1     1     A    87    87   TYR    HA      H    87      4.646      5.166     -0.520  1
        1  1111  .    15     1     1     A    87    87   TYR     C      C    87    173.549    172.766      0.783  1
        1  1112  .    15     1     1     A    87    87   TYR    CA      C    87     56.031     56.063     -0.032  1
        1  1113  .    15     1     1     A    87    87   TYR    CB      C    87     40.189     40.776     -0.587  1
        1  1118  .    15     1     1     A    87    87   TYR     N      N    87    114.195    116.305     -2.110  1
        1  1119  .    15     1     1     A    88    88   ARG     H      H    88      8.520      8.714     -0.194  1
        1  1120  .    15     1     1     A    88    88   ARG    HA      H    88      4.096      4.746     -0.650  1
        1  1128  .    15     1     1     A    88    88   ARG     C      C    88    176.201    176.307     -0.106  1
        1  1129  .    15     1     1     A    88    88   ARG    CA      C    88     55.828     54.986      0.842  1
        1  1130  .    15     1     1     A    88    88   ARG    CB      C    88     31.416     32.251     -0.835  1
        1  1133  .    15     1     1     A    88    88   ARG     N      N    88    122.154    120.161      1.993  1
        1  1134  .    15     1     1     A    89    89   ARG     H      H    89     11.667      8.670      2.997  1
        1  1135  .    15     1     1     A    89    89   ARG    HA      H    89      4.146      4.300     -0.154  1
        1  1143  .    15     1     1     A    89    89   ARG     C      C    89    176.860    176.176      0.684  1
        1  1144  .    15     1     1     A    89    89   ARG    CA      C    89     57.241     57.741     -0.500  1
        1  1145  .    15     1     1     A    89    89   ARG    CB      C    89     30.678     30.506      0.172  1
        1  1148  .    15     1     1     A    89    89   ARG     N      N    89    129.281    123.936      5.345  1
        1  1150  .    15     1     1     A    90    90   PHE     H      H    90      9.437      8.220      1.217  1
        1  1151  .    15     1     1     A    90    90   PHE    HA      H    90      4.872      5.156     -0.284  1
        1  1159  .    15     1     1     A    90    90   PHE     C      C    90    175.092    175.316     -0.224  1
        1  1160  .    15     1     1     A    90    90   PHE    CA      C    90     56.514     56.573     -0.059  1
        1  1161  .    15     1     1     A    90    90   PHE    CB      C    90     37.912     40.913     -3.001  1
        1  1167  .    15     1     1     A    90    90   PHE     N      N    90    120.878    117.540      3.338  1
        1  1168  .    15     1     1     A    91    91   HIS     H      H    91      7.633      8.875     -1.242  1
        1  1169  .    15     1     1     A    91    91   HIS    HA      H    91      4.249      4.732     -0.483  1
        1  1173  .    15     1     1     A    91    91   HIS     C      C    91    177.367    176.551      0.816  1
        1  1174  .    15     1     1     A    91    91   HIS    CA      C    91     57.689     58.376     -0.687  1
        1  1175  .    15     1     1     A    91    91   HIS    CB      C    91     31.841     31.540      0.301  1
        1  1177  .    15     1     1     A    91    91   HIS     N      N    91    117.239    124.719     -7.480  1
        1  1178  .    15     1     1     A    92    92   GLY     H      H    92      8.794      8.334      0.460  1
        1  1179  .    15     1     1     A    92    92   GLY   HA2      H    92      3.637      3.686     -0.049  1
        1  1180  .    15     1     1     A    92    92   GLY   HA3      H    92      4.185      3.845      0.340  1
        1  1181  .    15     1     1     A    92    92   GLY     C      C    92    173.514    173.800     -0.286  1
        1  1182  .    15     1     1     A    92    92   GLY    CA      C    92     45.799     46.065     -0.266  1
        1  1183  .    15     1     1     A    92    92   GLY     N      N    92    112.080    105.457      6.623  1
        1  1184  .    15     1     1     A    93    93   THR     H      H    93      7.776      7.526      0.250  1
        1  1185  .    15     1     1     A    93    93   THR    HA      H    93      4.442      4.640     -0.198  1
        1  1190  .    15     1     1     A    93    93   THR     C      C    93    173.680    175.234     -1.554  1
        1  1191  .    15     1     1     A    93    93   THR    CA      C    93     61.138     61.085      0.053  1
        1  1192  .    15     1     1     A    93    93   THR    CB      C    93     69.861     70.050     -0.189  1
        1  1194  .    15     1     1     A    93    93   THR     N      N    93    116.322    112.683      3.639  1
        1  1195  .    15     1     1     A    94    94   GLY     H      H    94      8.762      8.718      0.044  1
        1  1196  .    15     1     1     A    94    94   GLY   HA2      H    94      4.190      3.819      0.371  1
        1  1197  .    15     1     1     A    94    94   GLY   HA3      H    94      4.322      3.839      0.483  1
        1  1198  .    15     1     1     A    94    94   GLY     C      C    94    174.079    174.421     -0.342  1
        1  1199  .    15     1     1     A    94    94   GLY    CA      C    94     47.534     47.403      0.131  1
        1  1200  .    15     1     1     A    94    94   GLY     N      N    94    115.002    113.583      1.419  1
        1  1201  .    15     1     1     A    95    95   MET     H      H    95      7.452      7.737     -0.285  1
        1  1202  .    15     1     1     A    95    95   MET    HA      H    95      4.537      4.718     -0.181  1
        1  1210  .    15     1     1     A    95    95   MET     C      C    95    172.424    173.974     -1.550  1
        1  1211  .    15     1     1     A    95    95   MET    CA      C    95     54.009     54.389     -0.380  1
        1  1212  .    15     1     1     A    95    95   MET    CB      C    95     30.100     34.961     -4.861  1
        1  1215  .    15     1     1     A    95    95   MET     N      N    95    114.096    117.443     -3.347  1
        1  1216  .    15     1     1     A    96    96   ARG     H      H    96      7.427      8.758     -1.331  1
        1  1217  .    15     1     1     A    96    96   ARG    HA      H    96      4.525      4.648     -0.123  1
        1  1225  .    15     1     1     A    96    96   ARG     C      C    96    173.353    174.701     -1.348  1
        1  1226  .    15     1     1     A    96    96   ARG    CA      C    96     54.856     55.147     -0.291  1
        1  1227  .    15     1     1     A    96    96   ARG    CB      C    96     33.647     33.334      0.313  1
        1  1230  .    15     1     1     A    96    96   ARG     N      N    96    123.679    125.305     -1.626  1
        1  1232  .    15     1     1     A    97    97   ILE     H      H    97      8.646      8.799     -0.153  1
        1  1233  .    15     1     1     A    97    97   ILE    HA      H    97      5.806      4.259      1.547  1
        1  1243  .    15     1     1     A    97    97   ILE     C      C    97    173.825    174.910     -1.085  1
        1  1244  .    15     1     1     A    97    97   ILE    CA      C    97     57.076     61.971     -4.895  1
        1  1245  .    15     1     1     A    97    97   ILE    CB      C    97     41.801     38.956      2.845  1
        1  1249  .    15     1     1     A    97    97   ILE     N      N    97    120.891    127.878     -6.987  1
        1  1250  .    15     1     1     A    98    98   LEU     H      H    98      8.896      8.796      0.100  1
        1  1251  .    15     1     1     A    98    98   LEU    HA      H    98      4.749      5.042     -0.293  1
        1  1261  .    15     1     1     A    98    98   LEU     C      C    98    174.208    175.404     -1.196  1
        1  1262  .    15     1     1     A    98    98   LEU    CA      C    98     55.083     54.161      0.922  1
        1  1263  .    15     1     1     A    98    98   LEU    CB      C    98     43.842     43.370      0.472  1
        1  1267  .    15     1     1     A    98    98   LEU     N      N    98    127.872    128.394     -0.522  1
        1  1268  .    15     1     1     A    99    99   ASP     H      H    99      9.085      8.886      0.199  1
        1  1269  .    15     1     1     A    99    99   ASP    HA      H    99      5.120      4.900      0.220  1
        1  1272  .    15     1     1     A    99    99   ASP     C      C    99    177.066    176.818      0.248  1
        1  1273  .    15     1     1     A    99    99   ASP    CA      C    99     52.790     53.579     -0.789  1
        1  1274  .    15     1     1     A    99    99   ASP    CB      C    99     39.817     40.285     -0.468  1
        1  1275  .    15     1     1     A    99    99   ASP     N      N    99    125.120    128.034     -2.914  1
        1  1276  .    15     1     1     A   100   100   LEU     H      H   100      9.054      8.686      0.368  1
        1  1277  .    15     1     1     A   100   100   LEU    HA      H   100      4.182      4.453     -0.271  1
        1  1287  .    15     1     1     A   100   100   LEU     C      C   100    178.205    178.537     -0.332  1
        1  1288  .    15     1     1     A   100   100   LEU    CA      C   100     56.842     57.603     -0.761  1
        1  1289  .    15     1     1     A   100   100   LEU    CB      C   100     41.225     41.393     -0.168  1
        1  1293  .    15     1     1     A   100   100   LEU     N      N   100    123.395    126.097     -2.702  1
        1  1294  .    15     1     1     A   101   101   ARG     H      H   101      8.486      8.119      0.367  1
        1  1295  .    15     1     1     A   101   101   ARG    HA      H   101      4.143      4.087      0.056  1
        1  1303  .    15     1     1     A   101   101   ARG     C      C   101    177.470    177.392      0.078  1
        1  1304  .    15     1     1     A   101   101   ARG    CA      C   101     58.032     58.351     -0.319  1
        1  1305  .    15     1     1     A   101   101   ARG    CB      C   101     29.701     30.061     -0.360  1
        1  1308  .    15     1     1     A   101   101   ARG     N      N   101    116.441    118.172     -1.731  1
        1  1310  .    15     1     1     A   102   102   LEU     H      H   102      7.890      7.663      0.227  1
        1  1311  .    15     1     1     A   102   102   LEU    HA      H   102      4.268      4.046      0.222  1
        1  1321  .    15     1     1     A   102   102   LEU     C      C   102    176.281    176.722     -0.441  1
        1  1322  .    15     1     1     A   102   102   LEU    CA      C   102     54.264     56.233     -1.969  1
        1  1323  .    15     1     1     A   102   102   LEU    CB      C   102     41.804     43.038     -1.234  1
        1  1327  .    15     1     1     A   102   102   LEU     N      N   102    116.010    117.030     -1.020  1
        1  1328  .    15     1     1     A   103   103   PHE     H      H   103      7.438      7.408      0.030  1
        1  1329  .    15     1     1     A   103   103   PHE    HA      H   103      4.730      4.942     -0.212  1
        1  1337  .    15     1     1     A   103   103   PHE     C      C   103    178.868    174.145      4.723  1
        1  1338  .    15     1     1     A   103   103   PHE    CA      C   103     57.659     57.153      0.506  1
        1  1339  .    15     1     1     A   103   103   PHE    CB      C   103     43.790     40.840      2.950  1
        1  1345  .    15     1     1     A   103   103   PHE     N      N   103    117.399    115.808      1.591  1
        1  1346  .    15     1     1     A   104   104   GLU     H      H   104      8.630      8.607      0.023  1
        1  1347  .    15     1     1     A   104   104   GLU    HA      H   104      4.590      4.844     -0.254  1
        1  1352  .    15     1     1     A   104   104   GLU     C      C   104    177.784    176.706      1.078  1
        1  1353  .    15     1     1     A   104   104   GLU    CA      C   104     55.638     55.127      0.511  1
        1  1354  .    15     1     1     A   104   104   GLU    CB      C   104     30.706     31.050     -0.344  1
        1  1356  .    15     1     1     A   104   104   GLU     N      N   104    119.969    117.950      2.019  1
        1  1357  .    15     1     1     A   105   105   THR     H      H   105      8.723      8.600      0.123  1
        1  1358  .    15     1     1     A   105   105   THR    HA      H   105      3.792      4.236     -0.444  1
        1  1363  .    15     1     1     A   105   105   THR     C      C   105    175.478    175.682     -0.204  1
        1  1364  .    15     1     1     A   105   105   THR    CA      C   105     66.301     67.172     -0.871  1
        1  1365  .    15     1     1     A   105   105   THR    CB      C   105     68.849     68.874     -0.025  1
        1  1367  .    15     1     1     A   105   105   THR     N      N   105    117.537    113.063      4.474  1
        1  1368  .    15     1     1     A   106   106   ASP     H      H   106      8.693      8.471      0.222  1
        1  1369  .    15     1     1     A   106   106   ASP    HA      H   106      4.468      4.363      0.105  1
        1  1372  .    15     1     1     A   106   106   ASP     C      C   106    178.488    179.818     -1.330  1
        1  1373  .    15     1     1     A   106   106   ASP    CA      C   106     56.862     56.721      0.141  1
        1  1374  .    15     1     1     A   106   106   ASP    CB      C   106     39.744     40.525     -0.781  1
        1  1375  .    15     1     1     A   106   106   ASP     N      N   106    119.473    119.115      0.358  1
        1  1376  .    15     1     1     A   107   107   GLY     H      H   107      7.932      8.355     -0.423  1
        1  1377  .    15     1     1     A   107   107   GLY   HA2      H   107      4.054      3.769      0.285  1
        1  1378  .    15     1     1     A   107   107   GLY   HA3      H   107      4.194      3.837      0.357  1
        1  1379  .    15     1     1     A   107   107   GLY     C      C   107    176.303    176.100      0.203  1
        1  1380  .    15     1     1     A   107   107   GLY    CA      C   107     46.818     47.253     -0.435  1
        1  1381  .    15     1     1     A   107   107   GLY     N      N   107    108.360    109.726     -1.366  1
        1  1382  .    15     1     1     A   108   108   ALA     H      H   108      8.504      8.272      0.232  1
        1  1383  .    15     1     1     A   108   108   ALA    HA      H   108      3.449      3.525     -0.076  1
        1  1387  .    15     1     1     A   108   108   ALA     C      C   108    178.761    179.373     -0.612  1
        1  1388  .    15     1     1     A   108   108   ALA    CA      C   108     54.955     54.733      0.222  1
        1  1389  .    15     1     1     A   108   108   ALA    CB      C   108     18.469     19.188     -0.719  1
        1  1390  .    15     1     1     A   108   108   ALA     N      N   108    125.090    124.743      0.347  1
        1  1391  .    15     1     1     A   109   109   LEU     H      H   109      7.935      7.798      0.137  1
        1  1392  .    15     1     1     A   109   109   LEU    HA      H   109      3.888      4.046     -0.158  1
        1  1402  .    15     1     1     A   109   109   LEU     C      C   109    178.508    178.825     -0.317  1
        1  1403  .    15     1     1     A   109   109   LEU    CA      C   109     57.972     57.771      0.201  1
        1  1404  .    15     1     1     A   109   109   LEU    CB      C   109     41.456     41.655     -0.199  1
        1  1408  .    15     1     1     A   109   109   LEU     N      N   109    117.297    120.025     -2.728  1
        1  1409  .    15     1     1     A   110   110   GLU     H      H   110      7.817      7.846     -0.029  1
        1  1410  .    15     1     1     A   110   110   GLU    HA      H   110      3.910      3.806      0.104  1
        1  1415  .    15     1     1     A   110   110   GLU     C      C   110    178.943    179.134     -0.191  1
        1  1416  .    15     1     1     A   110   110   GLU    CA      C   110     59.606     59.816     -0.210  1
        1  1417  .    15     1     1     A   110   110   GLU    CB      C   110     29.534     29.321      0.213  1
        1  1419  .    15     1     1     A   110   110   GLU     N      N   110    117.183    118.694     -1.511  1
        1  1420  .    15     1     1     A   111   111   GLU     H      H   111      7.616      7.803     -0.187  1
        1  1421  .    15     1     1     A   111   111   GLU    HA      H   111      4.117      3.865      0.252  1
        1  1426  .    15     1     1     A   111   111   GLU     C      C   111    178.342    178.560     -0.218  1
        1  1427  .    15     1     1     A   111   111   GLU    CA      C   111     58.864     59.199     -0.335  1
        1  1428  .    15     1     1     A   111   111   GLU    CB      C   111     29.192     29.117      0.075  1
        1  1430  .    15     1     1     A   111   111   GLU     N      N   111    119.218    120.045     -0.827  1
        1  1431  .    15     1     1     A   112   112   ILE     H      H   112      7.834      7.532      0.302  1
        1  1432  .    15     1     1     A   112   112   ILE    HA      H   112      3.636      2.690      0.946  1
        1  1442  .    15     1     1     A   112   112   ILE     C      C   112    178.769    177.739      1.030  1
        1  1443  .    15     1     1     A   112   112   ILE    CA      C   112     64.124     64.853     -0.729  1
        1  1444  .    15     1     1     A   112   112   ILE    CB      C   112     37.728     37.811     -0.083  1
        1  1448  .    15     1     1     A   112   112   ILE     N      N   112    117.569    120.515     -2.946  1
        1  1449  .    15     1     1     A   113   113   LEU     H      H   113      8.177      7.708      0.469  1
        1  1450  .    15     1     1     A   113   113   LEU    HA      H   113      4.096      4.276     -0.180  1
        1  1460  .    15     1     1     A   113   113   LEU     C      C   113    179.030    179.208     -0.178  1
        1  1461  .    15     1     1     A   113   113   LEU    CA      C   113     57.243     57.982     -0.739  1
        1  1462  .    15     1     1     A   113   113   LEU    CB      C   113     41.124     41.252     -0.128  1
        1  1466  .    15     1     1     A   113   113   LEU     N      N   113    119.434    118.992      0.442  1
        1  1467  .    15     1     1     A   114   114   ARG     H      H   114      7.701      7.713     -0.012  1
        1  1468  .    15     1     1     A   114   114   ARG    HA      H   114      4.105      4.077      0.028  1
        1  1476  .    15     1     1     A   114   114   ARG     C      C   114    177.902    177.658      0.244  1
        1  1477  .    15     1     1     A   114   114   ARG    CA      C   114     58.850     59.069     -0.219  1
        1  1478  .    15     1     1     A   114   114   ARG    CB      C   114     30.222     30.401     -0.179  1
        1  1481  .    15     1     1     A   114   114   ARG     N      N   114    118.922    118.231      0.691  1
        1  1483  .    15     1     1     A   115   115   PHE     H      H   115      7.537      7.101      0.436  1
        1  1484  .    15     1     1     A   115   115   PHE    HA      H   115      4.932      4.910      0.022  1
        1  1492  .    15     1     1     A   115   115   PHE     C      C   115    175.547    174.970      0.577  1
        1  1493  .    15     1     1     A   115   115   PHE    CA      C   115     57.178     56.853      0.325  1
        1  1494  .    15     1     1     A   115   115   PHE    CB      C   115     39.288     39.311     -0.023  1
        1  1500  .    15     1     1     A   115   115   PHE     N      N   115    115.058    112.056      3.002  1
        1  1501  .    15     1     1     A   116   116   SER     H      H   116      7.678      7.368      0.310  1
        1  1502  .    15     1     1     A   116   116   SER    HA      H   116      4.751      5.222     -0.471  1
        1  1505  .    15     1     1     A   116   116   SER     C      C   116    174.194    173.845      0.349  1
        1  1506  .    15     1     1     A   116   116   SER    CA      C   116     58.422     56.245      2.177  1
        1  1507  .    15     1     1     A   116   116   SER    CB      C   116     65.358     66.754     -1.396  1
        1  1508  .    15     1     1     A   116   116   SER     N      N   116    116.094    112.707      3.387  1
        1  1509  .    15     1     1     A   117   117   THR     H      H   117      8.387      8.321      0.066  1
        1  1510  .    15     1     1     A   117   117   THR    HA      H   117      4.408      4.734     -0.326  1
        1  1515  .    15     1     1     A   117   117   THR     C      C   117    176.672    174.763      1.909  1
        1  1516  .    15     1     1     A   117   117   THR    CA      C   117     61.074     59.996      1.078  1
        1  1517  .    15     1     1     A   117   117   THR    CB      C   117     69.160     68.747      0.413  1
        1  1519  .    15     1     1     A   117   117   THR     N      N   117    113.457    111.765      1.692  1
        1  1520  .    15     1     1     A   118   118   PHE     H      H   118      8.246      8.302     -0.056  1
        1  1521  .    15     1     1     A   118   118   PHE    HA      H   118      4.407      4.334      0.073  1
        1  1529  .    15     1     1     A   118   118   PHE     C      C   118    176.400    176.319      0.081  1
        1  1530  .    15     1     1     A   118   118   PHE    CA      C   118     59.121     57.418      1.703  1
        1  1531  .    15     1     1     A   118   118   PHE    CB      C   118     39.564     38.622      0.942  1
        1  1534  .    15     1     1     A   118   118   PHE     N      N   118    121.352    121.445     -0.093  1
        1  1535  .    15     1     1     A   119   119   GLY     H      H   119      8.284      8.529     -0.245  1
        1  1536  .    15     1     1     A   119   119   GLY   HA2      H   119      3.728      3.589      0.139  1
        1  1537  .    15     1     1     A   119   119   GLY   HA3      H   119      3.728      3.728      0.000  1
        1  1538  .    15     1     1     A   119   119   GLY     C      C   119    174.512    174.088      0.424  1
        1  1539  .    15     1     1     A   119   119   GLY    CA      C   119     45.635     45.164      0.471  1
        1  1540  .    15     1     1     A   119   119   GLY     N      N   119    108.617    109.006     -0.389  1
        1  1541  .    15     1     1     A   120   120   VAL     H      H   120      7.748      7.590      0.158  1
        1  1542  .    15     1     1     A   120   120   VAL    HA      H   120      4.164      3.938      0.226  1
        1  1550  .    15     1     1     A   120   120   VAL     C      C   120    176.264    176.787     -0.523  1
        1  1551  .    15     1     1     A   120   120   VAL    CA      C   120     62.192     61.962      0.230  1
        1  1552  .    15     1     1     A   120   120   VAL    CB      C   120     32.445     33.502     -1.057  1
        1  1555  .    15     1     1     A   120   120   VAL     N      N   120    116.802    117.790     -0.988  1
        1  1556  .    15     1     1     A   121   121   THR     H      H   121      7.919      8.577     -0.658  1
        1  1557  .    15     1     1     A   121   121   THR    HA      H   121      4.264      4.024      0.240  1
        1  1562  .    15     1     1     A   121   121   THR     C      C   121    174.075    175.051     -0.976  1
        1  1563  .    15     1     1     A   121   121   THR    CA      C   121     62.235     65.337     -3.102  1
        1  1564  .    15     1     1     A   121   121   THR    CB      C   121     69.473     68.986      0.487  1
        1  1566  .    15     1     1     A   121   121   THR     N      N   121    115.098    117.479     -2.381  1
        1  1567  .    15     1     1     A   122   122   GLU     H      H   122      8.058      8.029      0.029  1
        1  1568  .    15     1     1     A   122   122   GLU    HA      H   122      4.511      4.685     -0.174  1
        1  1573  .    15     1     1     A   122   122   GLU    CA      C   122     54.305     53.188      1.117  1
        1  1574  .    15     1     1     A   122   122   GLU    CB      C   122     30.170     32.072     -1.902  1
        1  1576  .    15     1     1     A   122   122   GLU     N      N   122    123.077    119.793      3.284  1
        1  1577  .    15     1     1     A   123   123   PRO    HA      H   123      3.990      4.347     -0.357  1
        1  1584  .    15     1     1     A   123   123   PRO     C      C   123    177.060    178.325     -1.265  1
        1  1585  .    15     1     1     A   123   123   PRO    CA      C   123     64.632     64.227      0.405  1
        1  1586  .    15     1     1     A   123   123   PRO    CB      C   123     30.997     31.590     -0.593  1
        1  1589  .    15     1     1     A   124   124   VAL     H      H   124      7.730      7.556      0.174  1
        1  1590  .    15     1     1     A   124   124   VAL    HA      H   124      3.872      3.735      0.137  1
        1  1598  .    15     1     1     A   124   124   VAL     C      C   124    175.898    177.700     -1.802  1
        1  1599  .    15     1     1     A   124   124   VAL    CA      C   124     63.965     66.824     -2.859  1
        1  1600  .    15     1     1     A   124   124   VAL    CB      C   124     31.722     31.606      0.116  1
        1  1603  .    15     1     1     A   124   124   VAL     N      N   124    114.469    116.986     -2.517  1
        1  1604  .    15     1     1     A   125   125   ASN     H      H   125      8.018      8.236     -0.218  1
        1  1605  .    15     1     1     A   125   125   ASN    HA      H   125      4.747      4.799     -0.052  1
        1  1610  .    15     1     1     A   125   125   ASN     C      C   125    174.821    175.108     -0.287  1
        1  1611  .    15     1     1     A   125   125   ASN    CA      C   125     53.709     53.741     -0.032  1
        1  1612  .    15     1     1     A   125   125   ASN    CB      C   125     39.098     38.854      0.244  1
        1  1614  .    15     1     1     A   125   125   ASN     N      N   125    118.567    116.531      2.036  1
        1  1616  .    15     1     1     A   126   126   ASP     H      H   126      8.016      7.806      0.210  1
        1  1617  .    15     1     1     A   126   126   ASP    HA      H   126      4.712      4.655      0.057  1
        1  1620  .    15     1     1     A   126   126   ASP     C      C   126    178.234    176.326      1.908  1
        1  1621  .    15     1     1     A   126   126   ASP    CA      C   126     54.861     53.547      1.314  1
        1  1622  .    15     1     1     A   126   126   ASP    CB      C   126     43.352     40.782      2.570  1
        1  1623  .    15     1     1     A   126   126   ASP     N      N   126    122.166    122.671     -0.505  1
        1  1624  .    15     1     1     A   127   127   ARG     H      H   127      8.678      8.621      0.057  1
        1  1625  .    15     1     1     A   127   127   ARG    HA      H   127      4.570      3.953      0.617  1
        1  1631  .    15     1     1     A   127   127   ARG     N      N   127    122.382    127.031     -4.649  1
        1  1632  .    15     1     1     A   128   128   MET     H      H   128      8.486      7.974      0.512  1
        1  1633  .    15     1     1     A   128   128   MET    HA      H   128      3.918      4.164     -0.246  1
        1  1641  .    15     1     1     A   128   128   MET     C      C   128    177.785    177.987     -0.202  1
        1  1642  .    15     1     1     A   128   128   MET    CA      C   128     59.686     58.795      0.891  1
        1  1643  .    15     1     1     A   128   128   MET    CB      C   128     32.270     32.025      0.245  1
        1  1646  .    15     1     1     A   128   128   MET     N      N   128    118.235    119.065     -0.830  1
        1  1647  .    15     1     1     A   129   129   PHE     H      H   129      8.705      8.539      0.166  1
        1  1648  .    15     1     1     A   129   129   PHE    HA      H   129      4.000      4.083     -0.083  1
        1  1656  .    15     1     1     A   129   129   PHE     C      C   129    178.597    177.640      0.957  1
        1  1657  .    15     1     1     A   129   129   PHE    CA      C   129     62.579     61.353      1.226  1
        1  1658  .    15     1     1     A   129   129   PHE    CB      C   129     39.023     39.240     -0.217  1
        1  1664  .    15     1     1     A   129   129   PHE     N      N   129    120.091    120.283     -0.192  1
        1  1665  .    15     1     1     A   130   130   ARG     H      H   130      8.532      8.187      0.345  1
        1  1666  .    15     1     1     A   130   130   ARG    HA      H   130      3.960      3.812      0.148  1
        1  1673  .    15     1     1     A   130   130   ARG     C      C   130    179.557    178.741      0.816  1
        1  1674  .    15     1     1     A   130   130   ARG    CA      C   130     60.073     59.065      1.008  1
        1  1675  .    15     1     1     A   130   130   ARG    CB      C   130     30.128     29.817      0.311  1
        1  1678  .    15     1     1     A   130   130   ARG     N      N   130    120.758    117.598      3.160  1
        1  1679  .    15     1     1     A   131   131   LEU     H      H   131      7.956      7.886      0.070  1
        1  1680  .    15     1     1     A   131   131   LEU    HA      H   131      4.172      4.084      0.088  1
        1  1690  .    15     1     1     A   131   131   LEU     C      C   131    179.224    178.553      0.671  1
        1  1691  .    15     1     1     A   131   131   LEU    CA      C   131     58.197     57.638      0.559  1
        1  1692  .    15     1     1     A   131   131   LEU    CB      C   131     42.456     42.298      0.158  1
        1  1696  .    15     1     1     A   131   131   LEU     N      N   131    120.702    119.839      0.863  1
        1  1697  .    15     1     1     A   132   132   LEU     H      H   132      8.392      8.132      0.260  1
        1  1698  .    15     1     1     A   132   132   LEU    HA      H   132      3.359      3.519     -0.160  1
        1  1708  .    15     1     1     A   132   132   LEU     C      C   132    178.002    178.193     -0.191  1
        1  1709  .    15     1     1     A   132   132   LEU    CA      C   132     58.338     58.251      0.087  1
        1  1710  .    15     1     1     A   132   132   LEU    CB      C   132     42.989     41.786      1.203  1
        1  1714  .    15     1     1     A   132   132   LEU     N      N   132    120.902    119.977      0.925  1
        1  1715  .    15     1     1     A   133   133   SER     H      H   133      8.332      8.246      0.086  1
        1  1716  .    15     1     1     A   133   133   SER    HA      H   133      3.680      3.977     -0.297  1
        1  1719  .    15     1     1     A   133   133   SER     C      C   133    176.212    176.724     -0.512  1
        1  1720  .    15     1     1     A   133   133   SER    CA      C   133     62.230     60.521      1.709  1
        1  1721  .    15     1     1     A   133   133   SER    CB      C   133     62.230     61.855      0.375  1
        1  1722  .    15     1     1     A   133   133   SER     N      N   133    113.539    112.372      1.167  1
        1  1723  .    15     1     1     A   134   134   ALA     H      H   134      7.649      7.496      0.153  1
        1  1724  .    15     1     1     A   134   134   ALA    HA      H   134      4.135      4.033      0.102  1
        1  1728  .    15     1     1     A   134   134   ALA     C      C   134    179.223    179.729     -0.506  1
        1  1729  .    15     1     1     A   134   134   ALA    CA      C   134     54.844     54.587      0.257  1
        1  1730  .    15     1     1     A   134   134   ALA    CB      C   134     18.254     18.242      0.012  1
        1  1731  .    15     1     1     A   134   134   ALA     N      N   134    123.732    123.566      0.166  1
        1  1732  .    15     1     1     A   135   135   PHE     H      H   135      7.584      7.588     -0.004  1
        1  1733  .    15     1     1     A   135   135   PHE    HA      H   135      4.028      3.989      0.039  1
        1  1741  .    15     1     1     A   135   135   PHE     C      C   135    177.962    177.063      0.899  1
        1  1742  .    15     1     1     A   135   135   PHE    CA      C   135     61.585     60.367      1.218  1
        1  1743  .    15     1     1     A   135   135   PHE    CB      C   135     38.806     39.265     -0.459  1
        1  1749  .    15     1     1     A   135   135   PHE     N      N   135    118.873    119.036     -0.163  1
        1  1750  .    15     1     1     A   136   136   ILE     H      H   136      7.755      7.666      0.089  1
        1  1751  .    15     1     1     A   136   136   ILE    HA      H   136      3.350      3.667     -0.317  1
        1  1761  .    15     1     1     A   136   136   ILE     C      C   136    177.316    178.215     -0.899  1
        1  1762  .    15     1     1     A   136   136   ILE    CA      C   136     64.885     64.052      0.833  1
        1  1763  .    15     1     1     A   136   136   ILE    CB      C   136     38.785     37.147      1.638  1
        1  1767  .    15     1     1     A   136   136   ILE     N      N   136    117.950    119.318     -1.368  1
        1  1768  .    15     1     1     A   137   137   ALA     H      H   137      8.081      7.907      0.174  1
        1  1769  .    15     1     1     A   137   137   ALA    HA      H   137      4.097      4.419     -0.322  1
        1  1773  .    15     1     1     A   137   137   ALA     C      C   137    179.022    178.730      0.292  1
        1  1774  .    15     1     1     A   137   137   ALA    CA      C   137     54.364     54.607     -0.243  1
        1  1775  .    15     1     1     A   137   137   ALA    CB      C   137     18.807     19.338     -0.531  1
        1  1776  .    15     1     1     A   137   137   ALA     N      N   137    120.474    123.246     -2.772  1
        1  1777  .    15     1     1     A   138   138   ASP     H      H   138      7.891      7.982     -0.091  1
        1  1778  .    15     1     1     A   138   138   ASP    HA      H   138      4.583      4.624     -0.041  1
        1  1781  .    15     1     1     A   138   138   ASP     C      C   138    177.560    178.449     -0.889  1
        1  1782  .    15     1     1     A   138   138   ASP    CA      C   138     54.967     54.900      0.067  1
        1  1783  .    15     1     1     A   138   138   ASP    CB      C   138     41.187     41.085      0.102  1
        1  1784  .    15     1     1     A   138   138   ASP     N      N   138    116.219    116.938     -0.719  1
        1  1785  .    15     1     1     A   139   139   GLY     H      H   139      7.703      7.724     -0.021  1
        1  1786  .    15     1     1     A   139   139   GLY   HA2      H   139      3.731      2.632      1.099  1
        1  1787  .    15     1     1     A   139   139   GLY   HA3      H   139      3.731      3.322      0.409  1
        1  1788  .    15     1     1     A   139   139   GLY     C      C   139    174.751    174.670      0.081  1
        1  1789  .    15     1     1     A   139   139   GLY    CA      C   139     46.240     46.757     -0.517  1
        1  1790  .    15     1     1     A   139   139   GLY     N      N   139    108.127    107.884      0.243  1
        1  1791  .    15     1     1     A   140   140   GLY     H      H   140      8.121      7.800      0.321  1
        1  1792  .    15     1     1     A   140   140   GLY   HA2      H   140      3.779      3.748      0.031  1
        1  1793  .    15     1     1     A   140   140   GLY   HA3      H   140      3.779      3.804     -0.025  1
        1  1794  .    15     1     1     A   140   140   GLY     C      C   140    174.115    173.504      0.611  1
        1  1795  .    15     1     1     A   140   140   GLY    CA      C   140     45.348     46.312     -0.964  1
        1  1796  .    15     1     1     A   140   140   GLY     N      N   140    107.871    107.882     -0.011  1
        1  1797  .    15     1     1     A   141   141   ARG     H      H   141      7.639      7.947     -0.308  1
        1  1798  .    15     1     1     A   141   141   ARG    HA      H   141      4.236      4.611     -0.375  1
        1  1805  .    15     1     1     A   141   141   ARG     C      C   141    175.526    175.258      0.268  1
        1  1806  .    15     1     1     A   141   141   ARG    CA      C   141     56.125     54.437      1.688  1
        1  1807  .    15     1     1     A   141   141   ARG    CB      C   141     31.348     29.692      1.656  1
        1  1810  .    15     1     1     A   141   141   ARG     N      N   141    119.386    121.098     -1.712  1
        1  1811  .    15     1     1     A   142   142   TYR     H      H   142      8.237      9.069     -0.832  1
        1  1812  .    15     1     1     A   142   142   TYR    HA      H   142      4.596      4.403      0.193  1
        1  1819  .    15     1     1     A   142   142   TYR     C      C   142    175.086    175.732     -0.646  1
        1  1820  .    15     1     1     A   142   142   TYR    CA      C   142     57.693     58.092     -0.399  1
        1  1821  .    15     1     1     A   142   142   TYR    CB      C   142     39.153     39.273     -0.120  1
        1  1826  .    15     1     1     A   142   142   TYR     N      N   142    120.114    125.960     -5.846  1
        1  1827  .    15     1     1     A   143   143   CYS     H      H   143      8.304      8.719     -0.415  1
        1  1828  .    15     1     1     A   143   143   CYS    HA      H   143      4.652      4.783     -0.131  1
        1  1831  .    15     1     1     A   143   143   CYS     C      C   143    173.958    175.221     -1.263  1
        1  1832  .    15     1     1     A   143   143   CYS    CA      C   143     55.119     58.234     -3.115  1
        1  1833  .    15     1     1     A   143   143   CYS    CB      C   143     41.361     28.723     12.638  1
        1  1834  .    15     1     1     A   143   143   CYS     N      N   143    120.395    119.732      0.663  1
        1  1835  .    15     1     1     A   144   144   LEU     H      H   144      8.297      7.917      0.380  1
        1  1836  .    15     1     1     A   144   144   LEU    HA      H   144      4.615      4.109      0.506  1
        1  1846  .    15     1     1     A   144   144   LEU    CA      C   144     53.059     59.889     -6.830  1
        1  1847  .    15     1     1     A   144   144   LEU    CB      C   144     41.681     40.613      1.068  1
        1  1851  .    15     1     1     A   144   144   LEU     N      N   144    124.909    122.972      1.937  1
        1  1852  .    15     1     1     A   145   145   PRO    HA      H   145      4.410      4.597     -0.187  1
        1  1859  .    15     1     1     A   145   145   PRO     C      C   145    176.539    176.827     -0.288  1
        1  1860  .    15     1     1     A   145   145   PRO    CA      C   145     62.876     62.267      0.609  1
        1  1861  .    15     1     1     A   145   145   PRO    CB      C   145     32.037     32.822     -0.785  1
        1  1864  .    15     1     1     A   146   146   GLU     H      H   146      8.348      8.465     -0.117  1
        1  1865  .    15     1     1     A   146   146   GLU    HA      H   146      4.553      4.362      0.191  1
        1  1870  .    15     1     1     A   146   146   GLU    CA      C   146     54.389     55.637     -1.248  1
        1  1871  .    15     1     1     A   146   146   GLU    CB      C   146     29.891     29.708      0.183  1
        1  1873  .    15     1     1     A   146   146   GLU     N      N   146    122.459    119.930      2.529  1
        1  1874  .    15     1     1     A   147   147   PRO    HA      H   147      4.407      4.543     -0.136  1
        1  1881  .    15     1     1     A   147   147   PRO    CA      C   147     63.177     62.162      1.015  1
        1  1882  .    15     1     1     A   147   147   PRO    CB      C   147     31.872     32.506     -0.634  1
        1     1  .    16     1     1     A     2     2   GLU    HA      H     2      4.280      4.333     -0.053  1
        1     6  .    16     1     1     A     2     2   GLU     C      C     2    175.812    175.436      0.376  1
        1     7  .    16     1     1     A     2     2   GLU    CA      C     2     56.425     55.480      0.945  1
        1     8  .    16     1     1     A     2     2   GLU    CB      C     2     30.652     31.549     -0.897  1
        1    10  .    16     1     1     A     3     3   PHE     H      H     3      8.398      6.200      2.198  1
        1    11  .    16     1     1     A     3     3   PHE    HA      H     3      4.612      4.419      0.193  1
        1    18  .    16     1     1     A     3     3   PHE     C      C     3    175.058    175.440     -0.382  1
        1    19  .    16     1     1     A     3     3   PHE    CA      C     3     57.654     57.380      0.274  1
        1    20  .    16     1     1     A     3     3   PHE    CB      C     3     39.630     39.601      0.029  1
        1    23  .    16     1     1     A     3     3   PHE     N      N     3    121.337    118.693      2.644  1
        1    24  .    16     1     1     A     4     4   MET     H      H     4      8.243      8.719     -0.476  1
        1    25  .    16     1     1     A     4     4   MET    HA      H     4      4.453      4.609     -0.156  1
        1    33  .    16     1     1     A     4     4   MET     C      C     4    175.598    176.052     -0.454  1
        1    34  .    16     1     1     A     4     4   MET    CA      C     4     54.884     54.726      0.158  1
        1    35  .    16     1     1     A     4     4   MET    CB      C     4     33.339     33.829     -0.490  1
        1    38  .    16     1     1     A     4     4   MET     N      N     4    122.104    123.056     -0.952  1
        1    39  .    16     1     1     A     5     5   LEU     H      H     5      8.491      8.120      0.371  1
        1    40  .    16     1     1     A     5     5   LEU    HA      H     5      4.283      4.397     -0.114  1
        1    50  .    16     1     1     A     5     5   LEU     C      C     5    175.950    175.892      0.058  1
        1    51  .    16     1     1     A     5     5   LEU    CA      C     5     54.784     55.710     -0.926  1
        1    52  .    16     1     1     A     5     5   LEU    CB      C     5     43.234     42.767      0.467  1
        1    56  .    16     1     1     A     5     5   LEU     N      N     5    124.657    123.283      1.374  1
        1    57  .    16     1     1     A     6     6   THR     H      H     6      9.050      8.455      0.595  1
        1    58  .    16     1     1     A     6     6   THR    HA      H     6      4.857      5.123     -0.266  1
        1    63  .    16     1     1     A     6     6   THR     C      C     6    172.131    173.101     -0.970  1
        1    64  .    16     1     1     A     6     6   THR    CA      C     6     62.490     61.015      1.475  1
        1    65  .    16     1     1     A     6     6   THR    CB      C     6     71.314     72.692     -1.378  1
        1    67  .    16     1     1     A     6     6   THR     N      N     6    120.788    117.046      3.742  1
        1    68  .    16     1     1     A     7     7   THR     H      H     7      8.830      9.228     -0.398  1
        1    69  .    16     1     1     A     7     7   THR    HA      H     7      5.152      5.206     -0.054  1
        1    74  .    16     1     1     A     7     7   THR     C      C     7    171.935    172.917     -0.982  1
        1    75  .    16     1     1     A     7     7   THR    CA      C     7     61.410     61.597     -0.187  1
        1    76  .    16     1     1     A     7     7   THR    CB      C     7     70.812     70.189      0.623  1
        1    78  .    16     1     1     A     7     7   THR     N      N     7    120.427    119.883      0.544  1
        1    79  .    16     1     1     A     8     8   LEU     H      H     8      9.233      8.560      0.673  1
        1    80  .    16     1     1     A     8     8   LEU    HA      H     8      5.014      5.053     -0.039  1
        1    90  .    16     1     1     A     8     8   LEU     C      C     8    175.810    174.734      1.076  1
        1    91  .    16     1     1     A     8     8   LEU    CA      C     8     53.830     53.769      0.061  1
        1    92  .    16     1     1     A     8     8   LEU    CB      C     8     47.710     44.208      3.502  1
        1    96  .    16     1     1     A     8     8   LEU     N      N     8    129.746    129.237      0.509  1
        1    97  .    16     1     1     A     9     9   ILE     H      H     9      8.587      8.956     -0.369  1
        1    98  .    16     1     1     A     9     9   ILE    HA      H     9      5.307      4.993      0.314  1
        1   108  .    16     1     1     A     9     9   ILE     C      C     9    175.376    173.986      1.390  1
        1   109  .    16     1     1     A     9     9   ILE    CA      C     9     59.116     59.410     -0.294  1
        1   110  .    16     1     1     A     9     9   ILE    CB      C     9     41.038     41.338     -0.300  1
        1   114  .    16     1     1     A     9     9   ILE     N      N     9    123.018    127.419     -4.401  1
        1   115  .    16     1     1     A    10    10   TYR     H      H    10      8.039      8.089     -0.050  1
        1   116  .    16     1     1     A    10    10   TYR    HA      H    10      5.232      5.508     -0.276  1
        1   123  .    16     1     1     A    10    10   TYR     C      C    10    180.006    173.114      6.892  1
        1   124  .    16     1     1     A    10    10   TYR    CA      C    10     55.914     55.881      0.033  1
        1   125  .    16     1     1     A    10    10   TYR    CB      C    10     42.248     41.032      1.216  1
        1   130  .    16     1     1     A    10    10   TYR     N      N    10    124.461    120.948      3.513  1
        1   131  .    16     1     1     A    11    11   ARG     H      H    11      8.605      8.873     -0.268  1
        1   132  .    16     1     1     A    11    11   ARG    HA      H    11      5.535      5.570     -0.035  1
        1   140  .    16     1     1     A    11    11   ARG     C      C    11    173.886    174.758     -0.872  1
        1   141  .    16     1     1     A    11    11   ARG    CA      C    11     53.262     54.885     -1.623  1
        1   142  .    16     1     1     A    11    11   ARG    CB      C    11     34.761     34.035      0.726  1
        1   145  .    16     1     1     A    11    11   ARG     N      N    11    117.517    120.236     -2.719  1
        1   147  .    16     1     1     A    12    12   SER     H      H    12      9.474      9.212      0.262  1
        1   148  .    16     1     1     A    12    12   SER    HA      H    12      5.272      5.551     -0.279  1
        1   151  .    16     1     1     A    12    12   SER     C      C    12    174.699    173.322      1.377  1
        1   152  .    16     1     1     A    12    12   SER    CA      C    12     57.739     56.855      0.884  1
        1   153  .    16     1     1     A    12    12   SER    CB      C    12     66.664     65.101      1.563  1
        1   154  .    16     1     1     A    12    12   SER     N      N    12    119.265    114.547      4.718  1
        1   155  .    16     1     1     A    13    13   GLN     H      H    13      9.207      8.379      0.828  1
        1   156  .    16     1     1     A    13    13   GLN    HA      H    13      5.626      5.053      0.573  1
        1   163  .    16     1     1     A    13    13   GLN     C      C    13    175.591    174.555      1.036  1
        1   164  .    16     1     1     A    13    13   GLN    CA      C    13     54.713     54.794     -0.081  1
        1   165  .    16     1     1     A    13    13   GLN    CB      C    13     33.284     30.302      2.982  1
        1   168  .    16     1     1     A    13    13   GLN     N      N    13    116.670    119.119     -2.449  1
        1   170  .    16     1     1     A    14    14   VAL     H      H    14      8.284      8.444     -0.160  1
        1   171  .    16     1     1     A    14    14   VAL    HA      H    14      4.608      4.728     -0.120  1
        1   179  .    16     1     1     A    14    14   VAL     C      C    14    174.336    173.886      0.450  1
        1   180  .    16     1     1     A    14    14   VAL    CA      C    14     61.824     60.589      1.235  1
        1   181  .    16     1     1     A    14    14   VAL    CB      C    14     32.901     34.313     -1.412  1
        1   184  .    16     1     1     A    14    14   VAL     N      N    14    115.636    120.031     -4.395  1
        1   185  .    16     1     1     A    15    15   HIS     H      H    15      8.582      8.750     -0.168  1
        1   186  .    16     1     1     A    15    15   HIS    HA      H    15      4.628      5.060     -0.432  1
        1   191  .    16     1     1     A    15    15   HIS    CA      C    15     55.062     53.815      1.247  1
        1   192  .    16     1     1     A    15    15   HIS    CB      C    15     31.696     29.416      2.280  1
        1   194  .    16     1     1     A    15    15   HIS     N      N    15    123.353    121.898      1.455  1
        1   195  .    16     1     1     A    16    16   PRO    HA      H    16      4.490      4.415      0.075  1
        1   202  .    16     1     1     A    16    16   PRO     C      C    16    176.709    177.565     -0.856  1
        1   203  .    16     1     1     A    16    16   PRO    CA      C    16     64.228     65.100     -0.872  1
        1   204  .    16     1     1     A    16    16   PRO    CB      C    16     32.268     31.994      0.274  1
        1   207  .    16     1     1     A    17    17   ASP     H      H    17      9.179      8.304      0.875  1
        1   208  .    16     1     1     A    17    17   ASP    HA      H    17      4.687      4.631      0.056  1
        1   211  .    16     1     1     A    17    17   ASP     C      C    17    175.587    175.906     -0.319  1
        1   212  .    16     1     1     A    17    17   ASP    CA      C    17     53.969     56.215     -2.246  1
        1   213  .    16     1     1     A    17    17   ASP    CB      C    17     40.433     41.367     -0.934  1
        1   214  .    16     1     1     A    17    17   ASP     N      N    17    116.402    116.880     -0.478  1
        1   215  .    16     1     1     A    18    18   ARG     H      H    18      7.280      7.574     -0.294  1
        1   216  .    16     1     1     A    18    18   ARG    HA      H    18      4.748      4.626      0.122  1
        1   223  .    16     1     1     A    18    18   ARG    CA      C    18     53.755     54.217     -0.462  1
        1   224  .    16     1     1     A    18    18   ARG    CB      C    18     30.672     31.124     -0.452  1
        1   227  .    16     1     1     A    18    18   ARG     N      N    18    118.899    116.534      2.365  1
        1   228  .    16     1     1     A    19    19   PRO    HA      H    19      4.702      4.691      0.011  1
        1   235  .    16     1     1     A    19    19   PRO    CA      C    19     61.746     61.729      0.017  1
        1   236  .    16     1     1     A    19    19   PRO    CB      C    19     30.793     32.103     -1.310  1
        1   239  .    16     1     1     A    20    20   PRO    HA      H    20      4.566      4.631     -0.065  1
        1   246  .    16     1     1     A    20    20   PRO     C      C    20    177.076    176.411      0.665  1
        1   247  .    16     1     1     A    20    20   PRO    CA      C    20     62.885     62.791      0.094  1
        1   248  .    16     1     1     A    20    20   PRO    CB      C    20     31.980     32.321     -0.341  1
        1   251  .    16     1     1     A    21    21   VAL     H      H    21      8.561      8.520      0.041  1
        1   252  .    16     1     1     A    21    21   VAL    HA      H    21      3.845      4.326     -0.481  1
        1   260  .    16     1     1     A    21    21   VAL     C      C    21    175.525    175.373      0.152  1
        1   261  .    16     1     1     A    21    21   VAL    CA      C    21     62.281     61.845      0.436  1
        1   262  .    16     1     1     A    21    21   VAL    CB      C    21     32.877     32.563      0.314  1
        1   265  .    16     1     1     A    21    21   VAL     N      N    21    123.376    121.464      1.912  1
        1   266  .    16     1     1     A    22    22   ASP     H      H    22      8.401      9.148     -0.747  1
        1   267  .    16     1     1     A    22    22   ASP    HA      H    22      4.614      4.721     -0.107  1
        1   270  .    16     1     1     A    22    22   ASP     C      C    22    176.325    176.260      0.065  1
        1   271  .    16     1     1     A    22    22   ASP    CA      C    22     52.803     53.462     -0.659  1
        1   272  .    16     1     1     A    22    22   ASP    CB      C    22     39.569     38.890      0.679  1
        1   273  .    16     1     1     A    22    22   ASP     N      N    22    124.605    126.880     -2.275  1
        1   274  .    16     1     1     A    23    23   LEU     H      H    23      8.288      8.090      0.198  1
        1   275  .    16     1     1     A    23    23   LEU    HA      H    23      3.661      4.173     -0.512  1
        1   285  .    16     1     1     A    23    23   LEU     C      C    23    177.948    177.143      0.805  1
        1   286  .    16     1     1     A    23    23   LEU    CA      C    23     57.211     56.454      0.757  1
        1   287  .    16     1     1     A    23    23   LEU    CB      C    23     41.912     41.530      0.382  1
        1   291  .    16     1     1     A    23    23   LEU     N      N    23    128.342    121.797      6.545  1
        1   292  .    16     1     1     A    24    24   ASP     H      H    24      7.975      7.993     -0.018  1
        1   293  .    16     1     1     A    24    24   ASP    HA      H    24      4.188      4.716     -0.528  1
        1   296  .    16     1     1     A    24    24   ASP     C      C    24    178.583    177.454      1.129  1
        1   297  .    16     1     1     A    24    24   ASP    CA      C    24     57.376     55.792      1.584  1
        1   298  .    16     1     1     A    24    24   ASP    CB      C    24     40.570     42.050     -1.480  1
        1   299  .    16     1     1     A    24    24   ASP     N      N    24    118.777    118.453      0.324  1
        1   300  .    16     1     1     A    25    25   ALA     H      H    25      7.690      7.861     -0.171  1
        1   301  .    16     1     1     A    25    25   ALA    HA      H    25      4.020      4.215     -0.195  1
        1   305  .    16     1     1     A    25    25   ALA     C      C    25    180.031    180.144     -0.113  1
        1   306  .    16     1     1     A    25    25   ALA    CA      C    25     54.585     53.984      0.601  1
        1   307  .    16     1     1     A    25    25   ALA    CB      C    25     18.512     18.805     -0.293  1
        1   308  .    16     1     1     A    25    25   ALA     N      N    25    122.506    122.390      0.116  1
        1   309  .    16     1     1     A    26    26   LEU     H      H    26      7.418      9.058     -1.640  1
        1   310  .    16     1     1     A    26    26   LEU    HA      H    26      3.600      4.003     -0.403  1
        1   320  .    16     1     1     A    26    26   LEU     C      C    26    179.880    178.063      1.817  1
        1   321  .    16     1     1     A    26    26   LEU    CA      C    26     58.814     57.830      0.984  1
        1   322  .    16     1     1     A    26    26   LEU    CB      C    26     42.601     41.846      0.755  1
        1   326  .    16     1     1     A    26    26   LEU     N      N    26    119.102    121.268     -2.166  1
        1   327  .    16     1     1     A    27    27   VAL     H      H    27      8.232      7.948      0.284  1
        1   328  .    16     1     1     A    27    27   VAL    HA      H    27      3.082      3.922     -0.840  1
        1   336  .    16     1     1     A    27    27   VAL     C      C    27    174.884    177.635     -2.751  1
        1   337  .    16     1     1     A    27    27   VAL    CA      C    27     66.582     64.991      1.591  1
        1   338  .    16     1     1     A    27    27   VAL    CB      C    27     31.065     32.059     -0.994  1
        1   341  .    16     1     1     A    27    27   VAL     N      N    27    119.133    118.421      0.712  1
        1   342  .    16     1     1     A    28    28   HIS     H      H    28      8.226      7.786      0.440  1
        1   343  .    16     1     1     A    28    28   HIS    HA      H    28      4.342      4.072      0.270  1
        1   347  .    16     1     1     A    28    28   HIS     C      C    28    178.422    176.814      1.608  1
        1   348  .    16     1     1     A    28    28   HIS    CA      C    28     59.852     60.118     -0.266  1
        1   349  .    16     1     1     A    28    28   HIS    CB      C    28     29.585     29.886     -0.301  1
        1   351  .    16     1     1     A    28    28   HIS     N      N    28    121.641    121.431      0.210  1
        1   352  .    16     1     1     A    29    29   ARG     H      H    29      7.833      8.013     -0.180  1
        1   353  .    16     1     1     A    29    29   ARG    HA      H    29      3.908      3.905      0.003  1
        1   360  .    16     1     1     A    29    29   ARG     C      C    29    178.006    178.914     -0.908  1
        1   361  .    16     1     1     A    29    29   ARG    CA      C    29     59.222     59.265     -0.043  1
        1   362  .    16     1     1     A    29    29   ARG    CB      C    29     29.659     29.913     -0.254  1
        1   364  .    16     1     1     A    29    29   ARG     N      N    29    118.840    117.668      1.172  1
        1   365  .    16     1     1     A    30    30   ALA     H      H    30      7.843      8.068     -0.225  1
        1   366  .    16     1     1     A    30    30   ALA    HA      H    30      3.661      4.056     -0.395  1
        1   370  .    16     1     1     A    30    30   ALA     C      C    30    178.273    179.202     -0.929  1
        1   371  .    16     1     1     A    30    30   ALA    CA      C    30     54.398     54.961     -0.563  1
        1   372  .    16     1     1     A    30    30   ALA    CB      C    30     18.148     19.026     -0.878  1
        1   373  .    16     1     1     A    30    30   ALA     N      N    30    119.521    122.875     -3.354  1
        1   374  .    16     1     1     A    31    31   SER     H      H    31      8.642      8.361      0.281  1
        1   375  .    16     1     1     A    31    31   SER    HA      H    31      3.675      4.051     -0.376  1
        1   378  .    16     1     1     A    31    31   SER     C      C    31    176.802    176.923     -0.121  1
        1   379  .    16     1     1     A    31    31   SER    CA      C    31     61.849     61.153      0.696  1
        1   380  .    16     1     1     A    31    31   SER    CB      C    31     63.096     63.003      0.093  1
        1   381  .    16     1     1     A    31    31   SER     N      N    31    111.108    113.216     -2.108  1
        1   382  .    16     1     1     A    32    32   SER     H      H    32      7.368      7.528     -0.160  1
        1   383  .    16     1     1     A    32    32   SER    HA      H    32      4.218      4.113      0.105  1
        1   386  .    16     1     1     A    32    32   SER     C      C    32    172.885    176.605     -3.720  1
        1   387  .    16     1     1     A    32    32   SER    CA      C    32     61.174     61.102      0.072  1
        1   388  .    16     1     1     A    32    32   SER    CB      C    32     63.113     63.042      0.071  1
        1   389  .    16     1     1     A    32    32   SER     N      N    32    112.039    115.661     -3.622  1
        1   390  .    16     1     1     A    33    33   LYS     H      H    33      7.874      7.741      0.133  1
        1   391  .    16     1     1     A    33    33   LYS    HA      H    33      4.125      4.091      0.034  1
        1   400  .    16     1     1     A    33    33   LYS     C      C    33    178.537    179.026     -0.489  1
        1   401  .    16     1     1     A    33    33   LYS    CA      C    33     58.704     58.878     -0.174  1
        1   402  .    16     1     1     A    33    33   LYS    CB      C    33     32.840     32.531      0.309  1
        1   406  .    16     1     1     A    33    33   LYS     N      N    33    122.119    120.671      1.448  1
        1   407  .    16     1     1     A    34    34   ASN     H      H    34      8.557      8.374      0.183  1
        1   408  .    16     1     1     A    34    34   ASN    HA      H    34      4.279      4.615     -0.336  1
        1   413  .    16     1     1     A    34    34   ASN     C      C    34    178.591    177.785      0.806  1
        1   414  .    16     1     1     A    34    34   ASN    CA      C    34     55.339     56.290     -0.951  1
        1   415  .    16     1     1     A    34    34   ASN    CB      C    34     37.226     38.181     -0.955  1
        1   416  .    16     1     1     A    34    34   ASN     N      N    34    116.821    118.586     -1.765  1
        1   418  .    16     1     1     A    35    35   LEU     H      H    35      7.430      8.062     -0.632  1
        1   419  .    16     1     1     A    35    35   LEU    HA      H    35      4.484      4.033      0.451  1
        1   429  .    16     1     1     A    35    35   LEU    CA      C    35     60.256     60.136      0.120  1
        1   430  .    16     1     1     A    35    35   LEU    CB      C    35     39.479     40.382     -0.903  1
        1   434  .    16     1     1     A    35    35   LEU     N      N    35    118.714    121.179     -2.465  1
        1   435  .    16     1     1     A    36    36   PRO    HA      H    36      4.499      4.381      0.118  1
        1   442  .    16     1     1     A    36    36   PRO     C      C    36    177.727    178.451     -0.724  1
        1   443  .    16     1     1     A    36    36   PRO    CA      C    36     65.378     65.386     -0.008  1
        1   444  .    16     1     1     A    36    36   PRO    CB      C    36     31.191     31.079      0.112  1
        1   447  .    16     1     1     A    37    37   LEU     H      H    37      6.960      7.370     -0.410  1
        1   448  .    16     1     1     A    37    37   LEU    HA      H    37      4.454      4.271      0.183  1
        1   458  .    16     1     1     A    37    37   LEU     C      C    37    177.685    177.029      0.656  1
        1   459  .    16     1     1     A    37    37   LEU    CA      C    37     54.465     55.491     -1.026  1
        1   460  .    16     1     1     A    37    37   LEU    CB      C    37     43.133     42.551      0.582  1
        1   464  .    16     1     1     A    37    37   LEU     N      N    37    115.619    116.372     -0.753  1
        1   465  .    16     1     1     A    38    38   GLY     H      H    38      8.301      7.907      0.394  1
        1   466  .    16     1     1     A    38    38   GLY   HA2      H    38      4.127      3.971      0.156  1
        1   467  .    16     1     1     A    38    38   GLY   HA3      H    38      3.877      3.973     -0.096  1
        1   468  .    16     1     1     A    38    38   GLY     C      C    38    174.672    174.134      0.538  1
        1   469  .    16     1     1     A    38    38   GLY    CA      C    38     46.330     45.091      1.239  1
        1   470  .    16     1     1     A    38    38   GLY     N      N    38    108.442    105.496      2.946  1
        1   471  .    16     1     1     A    39    39   ILE     H      H    39      7.916      7.991     -0.075  1
        1   472  .    16     1     1     A    39    39   ILE    HA      H    39      5.466      4.528      0.938  1
        1   482  .    16     1     1     A    39    39   ILE     C      C    39    175.090    175.515     -0.425  1
        1   483  .    16     1     1     A    39    39   ILE    CA      C    39     59.825     60.743     -0.918  1
        1   484  .    16     1     1     A    39    39   ILE    CB      C    39     39.942     38.781      1.161  1
        1   488  .    16     1     1     A    39    39   ILE     N      N    39    124.471    122.449      2.022  1
        1   489  .    16     1     1     A    40    40   THR     H      H    40      8.742      8.556      0.186  1
        1   490  .    16     1     1     A    40    40   THR    HA      H    40      5.331      5.184      0.147  1
        1   495  .    16     1     1     A    40    40   THR     C      C    40    174.083    173.270      0.813  1
        1   496  .    16     1     1     A    40    40   THR    CA      C    40     59.957     59.965     -0.008  1
        1   497  .    16     1     1     A    40    40   THR    CB      C    40     73.324     72.002      1.322  1
        1   499  .    16     1     1     A    40    40   THR     N      N    40    116.648    116.174      0.474  1
        1   500  .    16     1     1     A    41    41   GLY     H      H    41      7.556      7.782     -0.226  1
        1   501  .    16     1     1     A    41    41   GLY   HA2      H    41      5.428      4.053      1.375  1
        1   502  .    16     1     1     A    41    41   GLY   HA3      H    41      3.353      4.075     -0.722  1
        1   503  .    16     1     1     A    41    41   GLY     C      C    41    181.010    170.676     10.334  1
        1   504  .    16     1     1     A    41    41   GLY    CA      C    41     45.537     45.627     -0.090  1
        1   505  .    16     1     1     A    41    41   GLY     N      N    41    101.519    107.901     -6.382  1
        1   506  .    16     1     1     A    42    42   ILE     H      H    42      7.923      7.948     -0.025  1
        1   507  .    16     1     1     A    42    42   ILE    HA      H    42      4.692      4.634      0.058  1
        1   517  .    16     1     1     A    42    42   ILE     C      C    42    180.839    172.965      7.874  1
        1   518  .    16     1     1     A    42    42   ILE    CA      C    42     60.230     58.778      1.452  1
        1   519  .    16     1     1     A    42    42   ILE    CB      C    42     41.950     41.781      0.169  1
        1   523  .    16     1     1     A    42    42   ILE     N      N    42    112.706    119.699     -6.993  1
        1   524  .    16     1     1     A    43    43   LEU     H      H    43      8.552      8.660     -0.108  1
        1   525  .    16     1     1     A    43    43   LEU    HA      H    43      5.215      5.306     -0.091  1
        1   535  .    16     1     1     A    43    43   LEU     C      C    43    173.206    175.567     -2.361  1
        1   536  .    16     1     1     A    43    43   LEU    CA      C    43     53.202     53.600     -0.398  1
        1   537  .    16     1     1     A    43    43   LEU    CB      C    43     45.508     45.701     -0.193  1
        1   541  .    16     1     1     A    43    43   LEU     N      N    43    125.884    127.666     -1.782  1
        1   542  .    16     1     1     A    44    44   LEU     H      H    44      9.959      8.922      1.037  1
        1   543  .    16     1     1     A    44    44   LEU    HA      H    44      5.662      5.160      0.502  1
        1   553  .    16     1     1     A    44    44   LEU     C      C    44    176.367    175.414      0.953  1
        1   554  .    16     1     1     A    44    44   LEU    CA      C    44     53.687     54.132     -0.445  1
        1   555  .    16     1     1     A    44    44   LEU    CB      C    44     44.847     46.839     -1.992  1
        1   559  .    16     1     1     A    44    44   LEU     N      N    44    125.506    121.167      4.339  1
        1   560  .    16     1     1     A    45    45   PHE     H      H    45      8.291      9.144     -0.853  1
        1   561  .    16     1     1     A    45    45   PHE    HA      H    45      6.044      5.346      0.698  1
        1   569  .    16     1     1     A    45    45   PHE     C      C    45    175.030    174.356      0.674  1
        1   570  .    16     1     1     A    45    45   PHE    CA      C    45     55.197     57.389     -2.192  1
        1   571  .    16     1     1     A    45    45   PHE    CB      C    45     44.854     42.379      2.475  1
        1   577  .    16     1     1     A    45    45   PHE     N      N    45    118.247    123.783     -5.536  1
        1   578  .    16     1     1     A    46    46   ASN     H      H    46      7.847      7.504      0.343  1
        1   579  .    16     1     1     A    46    46   ASN    HA      H    46      4.834      4.861     -0.027  1
        1   584  .    16     1     1     A    46    46   ASN     C      C    46    177.453    175.551      1.902  1
        1   585  .    16     1     1     A    46    46   ASN    CA      C    46     50.917     51.681     -0.764  1
        1   586  .    16     1     1     A    46    46   ASN    CB      C    46     39.709     38.571      1.138  1
        1   588  .    16     1     1     A    46    46   ASN     N      N    46    121.701    121.964     -0.263  1
        1   590  .    16     1     1     A    47    47   GLY   HA2      H    47      4.506      3.432      1.074  1
        1   591  .    16     1     1     A    47    47   GLY   HA3      H    47      2.741      3.706     -0.965  1
        1   592  .    16     1     1     A    47    47   GLY     C      C    47    171.982    173.455     -1.473  1
        1   593  .    16     1     1     A    47    47   GLY    CA      C    47     46.246     44.978      1.268  1
        1   594  .    16     1     1     A    48    48   LEU     H      H    48      7.524      7.503      0.021  1
        1   595  .    16     1     1     A    48    48   LEU    HA      H    48      4.604      4.654     -0.050  1
        1   605  .    16     1     1     A    48    48   LEU     C      C    48    175.281    175.512     -0.231  1
        1   606  .    16     1     1     A    48    48   LEU    CA      C    48     55.807     55.732      0.075  1
        1   607  .    16     1     1     A    48    48   LEU    CB      C    48     46.052     45.262      0.790  1
        1   611  .    16     1     1     A    48    48   LEU     N      N    48    119.739    120.718     -0.979  1
        1   612  .    16     1     1     A    49    49   GLN     H      H    49      8.802      7.623      1.179  1
        1   613  .    16     1     1     A    49    49   GLN    HA      H    49      5.475      4.862      0.613  1
        1   620  .    16     1     1     A    49    49   GLN     C      C    49    175.153    174.840      0.313  1
        1   621  .    16     1     1     A    49    49   GLN    CA      C    49     54.728     54.072      0.656  1
        1   622  .    16     1     1     A    49    49   GLN    CB      C    49     32.789     32.020      0.769  1
        1   625  .    16     1     1     A    49    49   GLN     N      N    49    117.347    116.986      0.361  1
        1   627  .    16     1     1     A    50    50   PHE     H      H    50      8.657      8.706     -0.049  1
        1   628  .    16     1     1     A    50    50   PHE    HA      H    50      5.747      5.799     -0.052  1
        1   636  .    16     1     1     A    50    50   PHE     C      C    50    174.950    174.027      0.923  1
        1   637  .    16     1     1     A    50    50   PHE    CA      C    50     56.829     56.638      0.191  1
        1   638  .    16     1     1     A    50    50   PHE    CB      C    50     41.400     40.965      0.435  1
        1   644  .    16     1     1     A    50    50   PHE     N      N    50    118.761    118.074      0.687  1
        1   645  .    16     1     1     A    51    51   PHE     H      H    51      8.446      8.687     -0.241  1
        1   646  .    16     1     1     A    51    51   PHE    HA      H    51      4.755      4.728      0.027  1
        1   654  .    16     1     1     A    51    51   PHE     C      C    51    173.744    174.191     -0.447  1
        1   655  .    16     1     1     A    51    51   PHE    CA      C    51     56.356     56.684     -0.328  1
        1   656  .    16     1     1     A    51    51   PHE    CB      C    51     41.309     41.040      0.269  1
        1   662  .    16     1     1     A    51    51   PHE     N      N    51    121.221    125.393     -4.172  1
        1   663  .    16     1     1     A    52    52   GLN     H      H    52      8.196      7.601      0.595  1
        1   664  .    16     1     1     A    52    52   GLN    HA      H    52      5.357      4.639      0.718  1
        1   671  .    16     1     1     A    52    52   GLN     C      C    52    172.177    173.281     -1.104  1
        1   672  .    16     1     1     A    52    52   GLN    CA      C    52     53.628     53.837     -0.209  1
        1   673  .    16     1     1     A    52    52   GLN    CB      C    52     32.447     31.853      0.594  1
        1   675  .    16     1     1     A    52    52   GLN     N      N    52    129.479    126.052      3.427  1
        1   677  .    16     1     1     A    53    53   VAL     H      H    53      8.436      8.875     -0.439  1
        1   678  .    16     1     1     A    53    53   VAL    HA      H    53      4.492      4.231      0.261  1
        1   686  .    16     1     1     A    53    53   VAL     C      C    53    174.498    174.694     -0.196  1
        1   687  .    16     1     1     A    53    53   VAL    CA      C    53     60.582     61.789     -1.207  1
        1   688  .    16     1     1     A    53    53   VAL    CB      C    53     33.915     31.591      2.324  1
        1   691  .    16     1     1     A    53    53   VAL     N      N    53    123.365    127.168     -3.803  1
        1   692  .    16     1     1     A    54    54   LEU     H      H    54      9.179      8.891      0.288  1
        1   693  .    16     1     1     A    54    54   LEU    HA      H    54      5.140      5.150     -0.010  1
        1   703  .    16     1     1     A    54    54   LEU     C      C    54    174.834    175.754     -0.920  1
        1   704  .    16     1     1     A    54    54   LEU    CA      C    54     53.176     53.352     -0.176  1
        1   705  .    16     1     1     A    54    54   LEU    CB      C    54     47.270     44.663      2.607  1
        1   709  .    16     1     1     A    54    54   LEU     N      N    54    125.832    129.111     -3.279  1
        1   710  .    16     1     1     A    55    55   GLU     H      H    55      9.142      9.124      0.018  1
        1   711  .    16     1     1     A    55    55   GLU    HA      H    55      5.725      5.318      0.407  1
        1   716  .    16     1     1     A    55    55   GLU     C      C    55    176.077    175.193      0.884  1
        1   717  .    16     1     1     A    55    55   GLU    CA      C    55     53.744     54.748     -1.004  1
        1   718  .    16     1     1     A    55    55   GLU    CB      C    55     32.816     33.425     -0.609  1
        1   720  .    16     1     1     A    55    55   GLU     N      N    55    118.805    122.937     -4.132  1
        1   721  .    16     1     1     A    56    56   GLY     H      H    56      8.829      8.609      0.220  1
        1   722  .    16     1     1     A    56    56   GLY   HA2      H    56      4.163      4.135      0.028  1
        1   723  .    16     1     1     A    56    56   GLY   HA3      H    56      4.233      4.136      0.097  1
        1   724  .    16     1     1     A    56    56   GLY     C      C    56    172.150    173.611     -1.461  1
        1   725  .    16     1     1     A    56    56   GLY    CA      C    56     45.836     43.994      1.842  1
        1   726  .    16     1     1     A    56    56   GLY     N      N    56    107.838    109.077     -1.239  1
        1   727  .    16     1     1     A    57    57   THR     H      H    57      8.867      8.298      0.569  1
        1   728  .    16     1     1     A    57    57   THR    HA      H    57      4.601      4.475      0.126  1
        1   733  .    16     1     1     A    57    57   THR     C      C    57    175.587    175.891     -0.304  1
        1   734  .    16     1     1     A    57    57   THR    CA      C    57     62.373     62.306      0.067  1
        1   735  .    16     1     1     A    57    57   THR    CB      C    57     70.048     70.007      0.041  1
        1   737  .    16     1     1     A    57    57   THR     N      N    57    113.188    112.401      0.787  1
        1   738  .    16     1     1     A    58    58   GLU     H      H    58      8.622      9.042     -0.420  1
        1   739  .    16     1     1     A    58    58   GLU    HA      H    58      3.763      3.939     -0.176  1
        1   744  .    16     1     1     A    58    58   GLU     C      C    58    178.126    178.561     -0.435  1
        1   745  .    16     1     1     A    58    58   GLU    CA      C    58     61.027     59.795      1.232  1
        1   746  .    16     1     1     A    58    58   GLU    CB      C    58     29.811     29.445      0.366  1
        1   748  .    16     1     1     A    58    58   GLU     N      N    58    123.240    123.979     -0.739  1
        1   749  .    16     1     1     A    59    59   GLU     H      H    59      9.000      8.430      0.570  1
        1   750  .    16     1     1     A    59    59   GLU    HA      H    59      4.082      4.039      0.043  1
        1   755  .    16     1     1     A    59    59   GLU     C      C    59    179.107    178.577      0.530  1
        1   756  .    16     1     1     A    59    59   GLU    CA      C    59     59.805     59.462      0.343  1
        1   757  .    16     1     1     A    59    59   GLU    CB      C    59     29.400     28.888      0.512  1
        1   759  .    16     1     1     A    59    59   GLU     N      N    59    116.776    117.842     -1.066  1
        1   760  .    16     1     1     A    60    60   ALA     H      H    60      7.614      7.973     -0.359  1
        1   761  .    16     1     1     A    60    60   ALA    HA      H    60      4.191      4.095      0.096  1
        1   765  .    16     1     1     A    60    60   ALA     C      C    60    180.932    180.241      0.691  1
        1   766  .    16     1     1     A    60    60   ALA    CA      C    60     54.679     54.745     -0.066  1
        1   767  .    16     1     1     A    60    60   ALA    CB      C    60     18.280     18.381     -0.101  1
        1   768  .    16     1     1     A    60    60   ALA     N      N    60    122.965    122.046      0.919  1
        1   769  .    16     1     1     A    61    61   LEU     H      H    61      8.444      8.185      0.259  1
        1   770  .    16     1     1     A    61    61   LEU    HA      H    61      3.892      3.918     -0.026  1
        1   780  .    16     1     1     A    61    61   LEU     C      C    61    176.028    178.850     -2.822  1
        1   781  .    16     1     1     A    61    61   LEU    CA      C    61     57.936     58.144     -0.208  1
        1   782  .    16     1     1     A    61    61   LEU    CB      C    61     41.355     41.266      0.089  1
        1   786  .    16     1     1     A    61    61   LEU     N      N    61    117.846    119.722     -1.876  1
        1   787  .    16     1     1     A    62    62   GLU     H      H    62      8.624      8.259      0.365  1
        1   788  .    16     1     1     A    62    62   GLU    HA      H    62      4.003      4.151     -0.148  1
        1   793  .    16     1     1     A    62    62   GLU     C      C    62    179.690    179.015      0.675  1
        1   794  .    16     1     1     A    62    62   GLU    CA      C    62     59.805     59.449      0.356  1
        1   795  .    16     1     1     A    62    62   GLU    CB      C    62     29.238     29.264     -0.026  1
        1   797  .    16     1     1     A    62    62   GLU     N      N    62    119.793    120.051     -0.258  1
        1   798  .    16     1     1     A    63    63   SER     H      H    63      7.460      7.874     -0.414  1
        1   799  .    16     1     1     A    63    63   SER    HA      H    63      4.229      4.132      0.097  1
        1   802  .    16     1     1     A    63    63   SER     C      C    63    177.246    176.161      1.085  1
        1   803  .    16     1     1     A    63    63   SER    CA      C    63     61.277     62.105     -0.828  1
        1   804  .    16     1     1     A    63    63   SER    CB      C    63     62.938     63.019     -0.081  1
        1   805  .    16     1     1     A    63    63   SER     N      N    63    113.341    117.352     -4.011  1
        1   806  .    16     1     1     A    64    64   LEU     H      H    64      7.857      8.051     -0.194  1
        1   807  .    16     1     1     A    64    64   LEU    HA      H    64      4.309      4.022      0.287  1
        1   817  .    16     1     1     A    64    64   LEU     C      C    64    178.777    178.514      0.263  1
        1   818  .    16     1     1     A    64    64   LEU    CA      C    64     57.559     58.409     -0.850  1
        1   819  .    16     1     1     A    64    64   LEU    CB      C    64     41.302     42.078     -0.776  1
        1   823  .    16     1     1     A    64    64   LEU     N      N    64    121.837    123.086     -1.249  1
        1   824  .    16     1     1     A    65    65   PHE     H      H    65      9.470      8.781      0.689  1
        1   825  .    16     1     1     A    65    65   PHE    HA      H    65      4.063      3.777      0.286  1
        1   833  .    16     1     1     A    65    65   PHE     C      C    65    177.277    177.735     -0.458  1
        1   834  .    16     1     1     A    65    65   PHE    CA      C    65     59.651     61.942     -2.291  1
        1   835  .    16     1     1     A    65    65   PHE    CB      C    65     38.317     39.323     -1.006  1
        1   841  .    16     1     1     A    65    65   PHE     N      N    65    119.705    120.091     -0.386  1
        1   842  .    16     1     1     A    66    66   SER     H      H    66      7.660      8.268     -0.608  1
        1   843  .    16     1     1     A    66    66   SER    HA      H    66      3.994      3.977      0.017  1
        1   846  .    16     1     1     A    66    66   SER     C      C    66    176.836    176.807      0.029  1
        1   847  .    16     1     1     A    66    66   SER    CA      C    66     61.997     61.292      0.705  1
        1   848  .    16     1     1     A    66    66   SER    CB      C    66     62.614     63.068     -0.454  1
        1   849  .    16     1     1     A    66    66   SER     N      N    66    113.327    115.186     -1.859  1
        1   850  .    16     1     1     A    67    67   GLU     H      H    67      7.137      7.872     -0.735  1
        1   851  .    16     1     1     A    67    67   GLU    HA      H    67      4.001      4.041     -0.040  1
        1   856  .    16     1     1     A    67    67   GLU     C      C    67    179.380    179.328      0.052  1
        1   857  .    16     1     1     A    67    67   GLU    CA      C    67     59.538     58.877      0.661  1
        1   858  .    16     1     1     A    67    67   GLU    CB      C    67     29.638     29.151      0.487  1
        1   860  .    16     1     1     A    67    67   GLU     N      N    67    121.080    122.575     -1.495  1
        1   861  .    16     1     1     A    68    68   ILE     H      H    68      8.276      7.926      0.350  1
        1   862  .    16     1     1     A    68    68   ILE    HA      H    68      3.667      3.822     -0.155  1
        1   871  .    16     1     1     A    68    68   ILE     C      C    68    180.804    178.716      2.088  1
        1   872  .    16     1     1     A    68    68   ILE    CA      C    68     64.394     65.328     -0.934  1
        1   873  .    16     1     1     A    68    68   ILE    CB      C    68     38.185     37.794      0.391  1
        1   877  .    16     1     1     A    68    68   ILE     N      N    68    121.779    121.283      0.496  1
        1   878  .    16     1     1     A    69    69   GLN     H      H    69      8.391      7.562      0.829  1
        1   879  .    16     1     1     A    69    69   GLN    HA      H    69      3.351      4.223     -0.872  1
        1   886  .    16     1     1     A    69    69   GLN     C      C    69    176.533    177.238     -0.705  1
        1   887  .    16     1     1     A    69    69   GLN    CA      C    69     59.993     57.870      2.123  1
        1   888  .    16     1     1     A    69    69   GLN    CB      C    69     29.303     28.183      1.120  1
        1   891  .    16     1     1     A    69    69   GLN     N      N    69    119.710    118.978      0.732  1
        1   893  .    16     1     1     A    70    70   SER     H      H    70      7.027      7.664     -0.637  1
        1   894  .    16     1     1     A    70    70   SER    HA      H    70      4.498      4.693     -0.195  1
        1   897  .    16     1     1     A    70    70   SER     C      C    70    173.236    173.948     -0.712  1
        1   898  .    16     1     1     A    70    70   SER    CA      C    70     58.070     58.093     -0.023  1
        1   899  .    16     1     1     A    70    70   SER    CB      C    70     64.148     63.758      0.390  1
        1   900  .    16     1     1     A    70    70   SER     N      N    70    112.216    113.114     -0.898  1
        1   901  .    16     1     1     A    71    71   ASP     H      H    71      7.416      7.754     -0.338  1
        1   902  .    16     1     1     A    71    71   ASP    HA      H    71      4.761      4.702      0.059  1
        1   905  .    16     1     1     A    71    71   ASP    CA      C    71     52.339     52.457     -0.118  1
        1   906  .    16     1     1     A    71    71   ASP    CB      C    71     42.988     39.976      3.012  1
        1   907  .    16     1     1     A    71    71   ASP     N      N    71    127.161    122.388      4.773  1
        1   908  .    16     1     1     A    72    72   PRO    HA      H    72      4.840      4.551      0.289  1
        1   915  .    16     1     1     A    72    72   PRO     C      C    72    177.937    177.166      0.771  1
        1   916  .    16     1     1     A    72    72   PRO    CA      C    72     63.729     63.795     -0.066  1
        1   917  .    16     1     1     A    72    72   PRO    CB      C    72     32.334     32.371     -0.037  1
        1   920  .    16     1     1     A    73    73   ARG     H      H    73      9.142      8.137      1.005  1
        1   921  .    16     1     1     A    73    73   ARG    HA      H    73      4.246      4.575     -0.329  1
        1   929  .    16     1     1     A    73    73   ARG     C      C    73    175.313    176.151     -0.838  1
        1   930  .    16     1     1     A    73    73   ARG    CA      C    73     57.973     57.408      0.565  1
        1   931  .    16     1     1     A    73    73   ARG    CB      C    73     30.781     32.409     -1.628  1
        1   933  .    16     1     1     A    73    73   ARG     N      N    73    118.437    119.203     -0.766  1
        1   935  .    16     1     1     A    74    74   HIS     H      H    74      8.239      7.603      0.636  1
        1   936  .    16     1     1     A    74    74   HIS    HA      H    74      5.330      4.766      0.564  1
        1   942  .    16     1     1     A    74    74   HIS     C      C    74    172.043    174.841     -2.798  1
        1   943  .    16     1     1     A    74    74   HIS    CA      C    74     53.421     55.935     -2.514  1
        1   944  .    16     1     1     A    74    74   HIS    CB      C    74     34.446     30.941      3.505  1
        1   947  .    16     1     1     A    74    74   HIS     N      N    74    114.290    117.153     -2.863  1
        1   949  .    16     1     1     A    75    75   ARG     H      H    75      9.362      8.962      0.400  1
        1   950  .    16     1     1     A    75    75   ARG    HA      H    75      4.833      4.519      0.314  1
        1   958  .    16     1     1     A    75    75   ARG     C      C    75    173.453    175.310     -1.857  1
        1   959  .    16     1     1     A    75    75   ARG    CA      C    75     53.713     56.784     -3.071  1
        1   960  .    16     1     1     A    75    75   ARG    CB      C    75     33.231     31.810      1.421  1
        1   963  .    16     1     1     A    75    75   ARG     N      N    75    114.629    116.519     -1.890  1
        1   965  .    16     1     1     A    76    76   ASP     H      H    76      8.702      8.221      0.481  1
        1   966  .    16     1     1     A    76    76   ASP    HA      H    76      4.113      4.711     -0.598  1
        1   969  .    16     1     1     A    76    76   ASP     C      C    76    174.039    175.266     -1.227  1
        1   970  .    16     1     1     A    76    76   ASP    CA      C    76     55.057     53.057      2.000  1
        1   971  .    16     1     1     A    76    76   ASP    CB      C    76     39.759     39.444      0.315  1
        1   972  .    16     1     1     A    76    76   ASP     N      N    76    118.050    120.076     -2.026  1
        1   973  .    16     1     1     A    77    77   VAL     H      H    77      7.913      7.328      0.585  1
        1   974  .    16     1     1     A    77    77   VAL    HA      H    77      3.947      4.428     -0.481  1
        1   982  .    16     1     1     A    77    77   VAL     C      C    77    177.236    174.802      2.434  1
        1   983  .    16     1     1     A    77    77   VAL    CA      C    77     63.198     62.957      0.241  1
        1   984  .    16     1     1     A    77    77   VAL    CB      C    77     30.644     32.127     -1.483  1
        1   987  .    16     1     1     A    77    77   VAL     N      N    77    118.073    123.040     -4.967  1
        1   988  .    16     1     1     A    78    78   VAL     H      H    78      9.511      8.703      0.808  1
        1   989  .    16     1     1     A    78    78   VAL    HA      H    78      4.343      4.592     -0.249  1
        1   997  .    16     1     1     A    78    78   VAL    CA      C    78     61.470     60.702      0.768  1
        1   998  .    16     1     1     A    78    78   VAL    CB      C    78     35.139     35.782     -0.643  1
        1  1001  .    16     1     1     A    78    78   VAL     N      N    78    131.425    129.306      2.119  1
        1  1002  .    16     1     1     A    79    79   GLU     H      H    79      8.884      8.877      0.007  1
        1  1003  .    16     1     1     A    79    79   GLU    HA      H    79      4.190      4.215     -0.025  1
        1  1008  .    16     1     1     A    79    79   GLU     C      C    79    175.945    176.125     -0.180  1
        1  1009  .    16     1     1     A    79    79   GLU    CA      C    79     57.469     56.823      0.646  1
        1  1010  .    16     1     1     A    79    79   GLU    CB      C    79     30.626     30.086      0.540  1
        1  1012  .    16     1     1     A    79    79   GLU     N      N    79    128.013    126.676      1.337  1
        1  1013  .    16     1     1     A    80    80   LEU     H      H    80      9.311      9.222      0.089  1
        1  1014  .    16     1     1     A    80    80   LEU    HA      H    80      4.517      4.397      0.120  1
        1  1024  .    16     1     1     A    80    80   LEU     C      C    80    176.824    176.540      0.284  1
        1  1025  .    16     1     1     A    80    80   LEU    CA      C    80     54.962     56.164     -1.202  1
        1  1026  .    16     1     1     A    80    80   LEU    CB      C    80     44.564     42.574      1.990  1
        1  1030  .    16     1     1     A    80    80   LEU     N      N    80    127.019    129.187     -2.168  1
        1  1031  .    16     1     1     A    81    81   MET     H      H    81      7.580      7.983     -0.403  1
        1  1032  .    16     1     1     A    81    81   MET    HA      H    81      4.395      4.844     -0.449  1
        1  1040  .    16     1     1     A    81    81   MET     C      C    81    172.699    174.034     -1.335  1
        1  1041  .    16     1     1     A    81    81   MET    CA      C    81     56.277     54.496      1.781  1
        1  1042  .    16     1     1     A    81    81   MET    CB      C    81     36.399     35.627      0.772  1
        1  1045  .    16     1     1     A    81    81   MET     N      N    81    116.762    114.733      2.029  1
        1  1046  .    16     1     1     A    82    82   ARG     H      H    82      8.181      8.687     -0.506  1
        1  1047  .    16     1     1     A    82    82   ARG    HA      H    82      5.197      5.083      0.114  1
        1  1055  .    16     1     1     A    82    82   ARG     C      C    82    174.211    173.508      0.703  1
        1  1056  .    16     1     1     A    82    82   ARG    CA      C    82     55.846     56.153     -0.307  1
        1  1057  .    16     1     1     A    82    82   ARG    CB      C    82     32.468     32.172      0.296  1
        1  1060  .    16     1     1     A    82    82   ARG     N      N    82    124.954    123.094      1.860  1
        1  1062  .    16     1     1     A    83    83   ASP     H      H    83      8.615      8.738     -0.123  1
        1  1063  .    16     1     1     A    83    83   ASP    HA      H    83      4.811      5.154     -0.343  1
        1  1066  .    16     1     1     A    83    83   ASP     C      C    83    174.185    174.397     -0.212  1
        1  1067  .    16     1     1     A    83    83   ASP    CA      C    83     52.392     52.588     -0.196  1
        1  1068  .    16     1     1     A    83    83   ASP    CB      C    83     45.138     44.424      0.714  1
        1  1069  .    16     1     1     A    83    83   ASP     N      N    83    124.864    127.380     -2.516  1
        1  1070  .    16     1     1     A    84    84   TYR     H      H    84      8.556      8.343      0.213  1
        1  1071  .    16     1     1     A    84    84   TYR    HA      H    84      5.348      4.993      0.355  1
        1  1078  .    16     1     1     A    84    84   TYR     C      C    84    175.935    175.492      0.443  1
        1  1079  .    16     1     1     A    84    84   TYR    CA      C    84     57.496     58.735     -1.239  1
        1  1080  .    16     1     1     A    84    84   TYR    CB      C    84     40.013     39.181      0.832  1
        1  1085  .    16     1     1     A    84    84   TYR     N      N    84    119.705    123.631     -3.926  1
        1  1086  .    16     1     1     A    85    85   SER     H      H    85      8.684      8.958     -0.274  1
        1  1087  .    16     1     1     A    85    85   SER    HA      H    85      4.624      4.916     -0.292  1
        1  1090  .    16     1     1     A    85    85   SER     C      C    85    173.141    173.516     -0.375  1
        1  1091  .    16     1     1     A    85    85   SER    CA      C    85     56.590     57.491     -0.901  1
        1  1092  .    16     1     1     A    85    85   SER    CB      C    85     65.148     65.836     -0.688  1
        1  1093  .    16     1     1     A    85    85   SER     N      N    85    116.700    115.295      1.405  1
        1  1094  .    16     1     1     A    86    86   ALA     H      H    86      8.723      8.248      0.475  1
        1  1095  .    16     1     1     A    86    86   ALA    HA      H    86      4.430      4.747     -0.317  1
        1  1099  .    16     1     1     A    86    86   ALA     C      C    86    176.805    176.115      0.690  1
        1  1100  .    16     1     1     A    86    86   ALA    CA      C    86     52.785     51.445      1.340  1
        1  1101  .    16     1     1     A    86    86   ALA    CB      C    86     19.751     20.363     -0.612  1
        1  1102  .    16     1     1     A    86    86   ALA     N      N    86    125.820    122.334      3.486  1
        1  1103  .    16     1     1     A    87    87   TYR     H      H    87      7.586      7.283      0.303  1
        1  1104  .    16     1     1     A    87    87   TYR    HA      H    87      4.646      5.087     -0.441  1
        1  1111  .    16     1     1     A    87    87   TYR     C      C    87    173.549    172.522      1.027  1
        1  1112  .    16     1     1     A    87    87   TYR    CA      C    87     56.031     55.942      0.089  1
        1  1113  .    16     1     1     A    87    87   TYR    CB      C    87     40.189     40.624     -0.435  1
        1  1118  .    16     1     1     A    87    87   TYR     N      N    87    114.195    116.047     -1.852  1
        1  1119  .    16     1     1     A    88    88   ARG     H      H    88      8.520      8.636     -0.116  1
        1  1120  .    16     1     1     A    88    88   ARG    HA      H    88      4.096      4.595     -0.499  1
        1  1128  .    16     1     1     A    88    88   ARG     C      C    88    176.201    175.966      0.235  1
        1  1129  .    16     1     1     A    88    88   ARG    CA      C    88     55.828     54.855      0.973  1
        1  1130  .    16     1     1     A    88    88   ARG    CB      C    88     31.416     31.445     -0.029  1
        1  1133  .    16     1     1     A    88    88   ARG     N      N    88    122.154    120.596      1.558  1
        1  1134  .    16     1     1     A    89    89   ARG     H      H    89     11.667      8.591      3.076  1
        1  1135  .    16     1     1     A    89    89   ARG    HA      H    89      4.146      3.794      0.352  1
        1  1143  .    16     1     1     A    89    89   ARG     C      C    89    176.860    177.293     -0.433  1
        1  1144  .    16     1     1     A    89    89   ARG    CA      C    89     57.241     59.163     -1.922  1
        1  1145  .    16     1     1     A    89    89   ARG    CB      C    89     30.678     30.109      0.569  1
        1  1148  .    16     1     1     A    89    89   ARG     N      N    89    129.281    124.833      4.448  1
        1  1150  .    16     1     1     A    90    90   PHE     H      H    90      9.437      7.405      2.032  1
        1  1151  .    16     1     1     A    90    90   PHE    HA      H    90      4.872      4.809      0.063  1
        1  1159  .    16     1     1     A    90    90   PHE     C      C    90    175.092    176.448     -1.356  1
        1  1160  .    16     1     1     A    90    90   PHE    CA      C    90     56.514     56.969     -0.455  1
        1  1161  .    16     1     1     A    90    90   PHE    CB      C    90     37.912     37.582      0.330  1
        1  1167  .    16     1     1     A    90    90   PHE     N      N    90    120.878    116.543      4.335  1
        1  1168  .    16     1     1     A    91    91   HIS     H      H    91      7.633      8.365     -0.732  1
        1  1169  .    16     1     1     A    91    91   HIS    HA      H    91      4.249      4.447     -0.198  1
        1  1173  .    16     1     1     A    91    91   HIS     C      C    91    177.367    176.613      0.754  1
        1  1174  .    16     1     1     A    91    91   HIS    CA      C    91     57.689     58.086     -0.397  1
        1  1175  .    16     1     1     A    91    91   HIS    CB      C    91     31.841     28.523      3.318  1
        1  1177  .    16     1     1     A    91    91   HIS     N      N    91    117.239    118.158     -0.919  1
        1  1178  .    16     1     1     A    92    92   GLY     H      H    92      8.794      8.187      0.607  1
        1  1179  .    16     1     1     A    92    92   GLY   HA2      H    92      3.637      3.749     -0.112  1
        1  1180  .    16     1     1     A    92    92   GLY   HA3      H    92      4.185      3.793      0.392  1
        1  1181  .    16     1     1     A    92    92   GLY     C      C    92    173.514    173.699     -0.185  1
        1  1182  .    16     1     1     A    92    92   GLY    CA      C    92     45.799     45.560      0.239  1
        1  1183  .    16     1     1     A    92    92   GLY     N      N    92    112.080    107.948      4.132  1
        1  1184  .    16     1     1     A    93    93   THR     H      H    93      7.776      8.052     -0.276  1
        1  1185  .    16     1     1     A    93    93   THR    HA      H    93      4.442      4.605     -0.163  1
        1  1190  .    16     1     1     A    93    93   THR     C      C    93    173.680    175.226     -1.546  1
        1  1191  .    16     1     1     A    93    93   THR    CA      C    93     61.138     60.714      0.424  1
        1  1192  .    16     1     1     A    93    93   THR    CB      C    93     69.861     70.605     -0.744  1
        1  1194  .    16     1     1     A    93    93   THR     N      N    93    116.322    114.981      1.341  1
        1  1195  .    16     1     1     A    94    94   GLY     H      H    94      8.762      8.659      0.103  1
        1  1196  .    16     1     1     A    94    94   GLY   HA2      H    94      4.190      3.822      0.368  1
        1  1197  .    16     1     1     A    94    94   GLY   HA3      H    94      4.322      3.855      0.467  1
        1  1198  .    16     1     1     A    94    94   GLY     C      C    94    174.079    174.354     -0.275  1
        1  1199  .    16     1     1     A    94    94   GLY    CA      C    94     47.534     47.392      0.142  1
        1  1200  .    16     1     1     A    94    94   GLY     N      N    94    115.002    113.634      1.368  1
        1  1201  .    16     1     1     A    95    95   MET     H      H    95      7.452      7.705     -0.253  1
        1  1202  .    16     1     1     A    95    95   MET    HA      H    95      4.537      4.728     -0.191  1
        1  1210  .    16     1     1     A    95    95   MET     C      C    95    172.424    173.840     -1.416  1
        1  1211  .    16     1     1     A    95    95   MET    CA      C    95     54.009     54.366     -0.357  1
        1  1212  .    16     1     1     A    95    95   MET    CB      C    95     30.100     34.803     -4.703  1
        1  1215  .    16     1     1     A    95    95   MET     N      N    95    114.096    117.468     -3.372  1
        1  1216  .    16     1     1     A    96    96   ARG     H      H    96      7.427      8.685     -1.258  1
        1  1217  .    16     1     1     A    96    96   ARG    HA      H    96      4.525      4.610     -0.085  1
        1  1225  .    16     1     1     A    96    96   ARG     C      C    96    173.353    174.589     -1.236  1
        1  1226  .    16     1     1     A    96    96   ARG    CA      C    96     54.856     55.164     -0.308  1
        1  1227  .    16     1     1     A    96    96   ARG    CB      C    96     33.647     33.132      0.515  1
        1  1230  .    16     1     1     A    96    96   ARG     N      N    96    123.679    125.105     -1.426  1
        1  1232  .    16     1     1     A    97    97   ILE     H      H    97      8.646      8.814     -0.168  1
        1  1233  .    16     1     1     A    97    97   ILE    HA      H    97      5.806      4.275      1.531  1
        1  1243  .    16     1     1     A    97    97   ILE     C      C    97    173.825    174.900     -1.075  1
        1  1244  .    16     1     1     A    97    97   ILE    CA      C    97     57.076     61.952     -4.876  1
        1  1245  .    16     1     1     A    97    97   ILE    CB      C    97     41.801     38.881      2.920  1
        1  1249  .    16     1     1     A    97    97   ILE     N      N    97    120.891    127.487     -6.596  1
        1  1250  .    16     1     1     A    98    98   LEU     H      H    98      8.896      8.827      0.069  1
        1  1251  .    16     1     1     A    98    98   LEU    HA      H    98      4.749      4.990     -0.241  1
        1  1261  .    16     1     1     A    98    98   LEU     C      C    98    174.208    175.356     -1.148  1
        1  1262  .    16     1     1     A    98    98   LEU    CA      C    98     55.083     54.249      0.834  1
        1  1263  .    16     1     1     A    98    98   LEU    CB      C    98     43.842     43.715      0.127  1
        1  1267  .    16     1     1     A    98    98   LEU     N      N    98    127.872    128.389     -0.517  1
        1  1268  .    16     1     1     A    99    99   ASP     H      H    99      9.085      8.880      0.205  1
        1  1269  .    16     1     1     A    99    99   ASP    HA      H    99      5.120      4.941      0.179  1
        1  1272  .    16     1     1     A    99    99   ASP     C      C    99    177.066    176.872      0.194  1
        1  1273  .    16     1     1     A    99    99   ASP    CA      C    99     52.790     53.494     -0.704  1
        1  1274  .    16     1     1     A    99    99   ASP    CB      C    99     39.817     40.456     -0.639  1
        1  1275  .    16     1     1     A    99    99   ASP     N      N    99    125.120    128.150     -3.030  1
        1  1276  .    16     1     1     A   100   100   LEU     H      H   100      9.054      8.713      0.341  1
        1  1277  .    16     1     1     A   100   100   LEU    HA      H   100      4.182      4.476     -0.294  1
        1  1287  .    16     1     1     A   100   100   LEU     C      C   100    178.205    178.571     -0.366  1
        1  1288  .    16     1     1     A   100   100   LEU    CA      C   100     56.842     57.609     -0.767  1
        1  1289  .    16     1     1     A   100   100   LEU    CB      C   100     41.225     41.382     -0.157  1
        1  1293  .    16     1     1     A   100   100   LEU     N      N   100    123.395    126.000     -2.605  1
        1  1294  .    16     1     1     A   101   101   ARG     H      H   101      8.486      7.721      0.765  1
        1  1295  .    16     1     1     A   101   101   ARG    HA      H   101      4.143      4.030      0.113  1
        1  1303  .    16     1     1     A   101   101   ARG     C      C   101    177.470    177.667     -0.197  1
        1  1304  .    16     1     1     A   101   101   ARG    CA      C   101     58.032     58.574     -0.542  1
        1  1305  .    16     1     1     A   101   101   ARG    CB      C   101     29.701     30.141     -0.440  1
        1  1308  .    16     1     1     A   101   101   ARG     N      N   101    116.441    118.541     -2.100  1
        1  1310  .    16     1     1     A   102   102   LEU     H      H   102      7.890      7.673      0.217  1
        1  1311  .    16     1     1     A   102   102   LEU    HA      H   102      4.268      4.038      0.230  1
        1  1321  .    16     1     1     A   102   102   LEU     C      C   102    176.281    176.729     -0.448  1
        1  1322  .    16     1     1     A   102   102   LEU    CA      C   102     54.264     56.410     -2.146  1
        1  1323  .    16     1     1     A   102   102   LEU    CB      C   102     41.804     42.962     -1.158  1
        1  1327  .    16     1     1     A   102   102   LEU     N      N   102    116.010    116.998     -0.988  1
        1  1328  .    16     1     1     A   103   103   PHE     H      H   103      7.438      7.443     -0.005  1
        1  1329  .    16     1     1     A   103   103   PHE    HA      H   103      4.730      4.913     -0.183  1
        1  1337  .    16     1     1     A   103   103   PHE     C      C   103    178.868    174.366      4.502  1
        1  1338  .    16     1     1     A   103   103   PHE    CA      C   103     57.659     57.296      0.363  1
        1  1339  .    16     1     1     A   103   103   PHE    CB      C   103     43.790     40.862      2.928  1
        1  1345  .    16     1     1     A   103   103   PHE     N      N   103    117.399    115.745      1.654  1
        1  1346  .    16     1     1     A   104   104   GLU     H      H   104      8.630      8.909     -0.279  1
        1  1347  .    16     1     1     A   104   104   GLU    HA      H   104      4.590      4.733     -0.143  1
        1  1352  .    16     1     1     A   104   104   GLU     C      C   104    177.784    176.603      1.181  1
        1  1353  .    16     1     1     A   104   104   GLU    CA      C   104     55.638     55.425      0.213  1
        1  1354  .    16     1     1     A   104   104   GLU    CB      C   104     30.706     30.247      0.459  1
        1  1356  .    16     1     1     A   104   104   GLU     N      N   104    119.969    117.473      2.496  1
        1  1357  .    16     1     1     A   105   105   THR     H      H   105      8.723      8.590      0.133  1
        1  1358  .    16     1     1     A   105   105   THR    HA      H   105      3.792      4.228     -0.436  1
        1  1363  .    16     1     1     A   105   105   THR     C      C   105    175.478    176.292     -0.814  1
        1  1364  .    16     1     1     A   105   105   THR    CA      C   105     66.301     67.161     -0.860  1
        1  1365  .    16     1     1     A   105   105   THR    CB      C   105     68.849     68.806      0.043  1
        1  1367  .    16     1     1     A   105   105   THR     N      N   105    117.537    112.833      4.704  1
        1  1368  .    16     1     1     A   106   106   ASP     H      H   106      8.693      8.245      0.448  1
        1  1369  .    16     1     1     A   106   106   ASP    HA      H   106      4.468      4.360      0.108  1
        1  1372  .    16     1     1     A   106   106   ASP     C      C   106    178.488    178.732     -0.244  1
        1  1373  .    16     1     1     A   106   106   ASP    CA      C   106     56.862     56.997     -0.135  1
        1  1374  .    16     1     1     A   106   106   ASP    CB      C   106     39.744     40.633     -0.889  1
        1  1375  .    16     1     1     A   106   106   ASP     N      N   106    119.473    120.767     -1.294  1
        1  1376  .    16     1     1     A   107   107   GLY     H      H   107      7.932      8.346     -0.414  1
        1  1377  .    16     1     1     A   107   107   GLY   HA2      H   107      4.054      3.782      0.272  1
        1  1378  .    16     1     1     A   107   107   GLY   HA3      H   107      4.194      3.850      0.344  1
        1  1379  .    16     1     1     A   107   107   GLY     C      C   107    176.303    175.946      0.357  1
        1  1380  .    16     1     1     A   107   107   GLY    CA      C   107     46.818     47.348     -0.530  1
        1  1381  .    16     1     1     A   107   107   GLY     N      N   107    108.360    107.019      1.341  1
        1  1382  .    16     1     1     A   108   108   ALA     H      H   108      8.504      8.363      0.141  1
        1  1383  .    16     1     1     A   108   108   ALA    HA      H   108      3.449      3.555     -0.106  1
        1  1387  .    16     1     1     A   108   108   ALA     C      C   108    178.761    179.401     -0.640  1
        1  1388  .    16     1     1     A   108   108   ALA    CA      C   108     54.955     54.706      0.249  1
        1  1389  .    16     1     1     A   108   108   ALA    CB      C   108     18.469     18.939     -0.470  1
        1  1390  .    16     1     1     A   108   108   ALA     N      N   108    125.090    124.601      0.489  1
        1  1391  .    16     1     1     A   109   109   LEU     H      H   109      7.935      7.823      0.112  1
        1  1392  .    16     1     1     A   109   109   LEU    HA      H   109      3.888      4.150     -0.262  1
        1  1402  .    16     1     1     A   109   109   LEU     C      C   109    178.508    179.072     -0.564  1
        1  1403  .    16     1     1     A   109   109   LEU    CA      C   109     57.972     58.181     -0.209  1
        1  1404  .    16     1     1     A   109   109   LEU    CB      C   109     41.456     41.727     -0.271  1
        1  1408  .    16     1     1     A   109   109   LEU     N      N   109    117.297    120.084     -2.787  1
        1  1409  .    16     1     1     A   110   110   GLU     H      H   110      7.817      7.840     -0.023  1
        1  1410  .    16     1     1     A   110   110   GLU    HA      H   110      3.910      3.849      0.061  1
        1  1415  .    16     1     1     A   110   110   GLU     C      C   110    178.943    179.206     -0.263  1
        1  1416  .    16     1     1     A   110   110   GLU    CA      C   110     59.606     59.605      0.001  1
        1  1417  .    16     1     1     A   110   110   GLU    CB      C   110     29.534     29.044      0.490  1
        1  1419  .    16     1     1     A   110   110   GLU     N      N   110    117.183    118.293     -1.110  1
        1  1420  .    16     1     1     A   111   111   GLU     H      H   111      7.616      7.891     -0.275  1
        1  1421  .    16     1     1     A   111   111   GLU    HA      H   111      4.117      3.865      0.252  1
        1  1426  .    16     1     1     A   111   111   GLU     C      C   111    178.342    178.845     -0.503  1
        1  1427  .    16     1     1     A   111   111   GLU    CA      C   111     58.864     58.956     -0.092  1
        1  1428  .    16     1     1     A   111   111   GLU    CB      C   111     29.192     29.006      0.186  1
        1  1430  .    16     1     1     A   111   111   GLU     N      N   111    119.218    119.733     -0.515  1
        1  1431  .    16     1     1     A   112   112   ILE     H      H   112      7.834      7.674      0.160  1
        1  1432  .    16     1     1     A   112   112   ILE    HA      H   112      3.636      2.700      0.936  1
        1  1442  .    16     1     1     A   112   112   ILE     C      C   112    178.769    177.654      1.115  1
        1  1443  .    16     1     1     A   112   112   ILE    CA      C   112     64.124     65.151     -1.027  1
        1  1444  .    16     1     1     A   112   112   ILE    CB      C   112     37.728     38.019     -0.291  1
        1  1448  .    16     1     1     A   112   112   ILE     N      N   112    117.569    120.760     -3.191  1
        1  1449  .    16     1     1     A   113   113   LEU     H      H   113      8.177      7.677      0.500  1
        1  1450  .    16     1     1     A   113   113   LEU    HA      H   113      4.096      3.912      0.184  1
        1  1460  .    16     1     1     A   113   113   LEU     C      C   113    179.030    179.074     -0.044  1
        1  1461  .    16     1     1     A   113   113   LEU    CA      C   113     57.243     57.358     -0.115  1
        1  1462  .    16     1     1     A   113   113   LEU    CB      C   113     41.124     40.688      0.436  1
        1  1466  .    16     1     1     A   113   113   LEU     N      N   113    119.434    119.397      0.037  1
        1  1467  .    16     1     1     A   114   114   ARG     H      H   114      7.701      7.804     -0.103  1
        1  1468  .    16     1     1     A   114   114   ARG    HA      H   114      4.105      3.978      0.127  1
        1  1476  .    16     1     1     A   114   114   ARG     C      C   114    177.902    177.658      0.244  1
        1  1477  .    16     1     1     A   114   114   ARG    CA      C   114     58.850     59.586     -0.736  1
        1  1478  .    16     1     1     A   114   114   ARG    CB      C   114     30.222     29.945      0.277  1
        1  1481  .    16     1     1     A   114   114   ARG     N      N   114    118.922    118.167      0.755  1
        1  1483  .    16     1     1     A   115   115   PHE     H      H   115      7.537      7.065      0.472  1
        1  1484  .    16     1     1     A   115   115   PHE    HA      H   115      4.932      4.898      0.034  1
        1  1492  .    16     1     1     A   115   115   PHE     C      C   115    175.547    176.818     -1.271  1
        1  1493  .    16     1     1     A   115   115   PHE    CA      C   115     57.178     56.962      0.216  1
        1  1494  .    16     1     1     A   115   115   PHE    CB      C   115     39.288     38.858      0.430  1
        1  1500  .    16     1     1     A   115   115   PHE     N      N   115    115.058    115.805     -0.747  1
        1  1501  .    16     1     1     A   116   116   SER     H      H   116      7.678      8.189     -0.511  1
        1  1502  .    16     1     1     A   116   116   SER    HA      H   116      4.751      4.853     -0.102  1
        1  1505  .    16     1     1     A   116   116   SER     C      C   116    174.194    175.390     -1.196  1
        1  1506  .    16     1     1     A   116   116   SER    CA      C   116     58.422     61.551     -3.129  1
        1  1507  .    16     1     1     A   116   116   SER    CB      C   116     65.358     62.722      2.636  1
        1  1508  .    16     1     1     A   116   116   SER     N      N   116    116.094    116.467     -0.373  1
        1  1509  .    16     1     1     A   117   117   THR     H      H   117      8.387      8.298      0.089  1
        1  1510  .    16     1     1     A   117   117   THR    HA      H   117      4.408      4.130      0.278  1
        1  1515  .    16     1     1     A   117   117   THR     C      C   117    176.672    173.947      2.725  1
        1  1516  .    16     1     1     A   117   117   THR    CA      C   117     61.074     63.461     -2.387  1
        1  1517  .    16     1     1     A   117   117   THR    CB      C   117     69.160     66.833      2.327  1
        1  1519  .    16     1     1     A   117   117   THR     N      N   117    113.457    116.027     -2.570  1
        1  1520  .    16     1     1     A   118   118   PHE     H      H   118      8.246      8.048      0.198  1
        1  1521  .    16     1     1     A   118   118   PHE    HA      H   118      4.407      4.407      0.000  1
        1  1529  .    16     1     1     A   118   118   PHE     C      C   118    176.400    176.261      0.139  1
        1  1530  .    16     1     1     A   118   118   PHE    CA      C   118     59.121     57.638      1.483  1
        1  1531  .    16     1     1     A   118   118   PHE    CB      C   118     39.564     38.647      0.917  1
        1  1534  .    16     1     1     A   118   118   PHE     N      N   118    121.352    121.508     -0.156  1
        1  1535  .    16     1     1     A   119   119   GLY     H      H   119      8.284      8.457     -0.173  1
        1  1536  .    16     1     1     A   119   119   GLY   HA2      H   119      3.728      3.856     -0.128  1
        1  1537  .    16     1     1     A   119   119   GLY   HA3      H   119      3.728      3.861     -0.133  1
        1  1538  .    16     1     1     A   119   119   GLY     C      C   119    174.512    174.304      0.208  1
        1  1539  .    16     1     1     A   119   119   GLY    CA      C   119     45.635     45.354      0.281  1
        1  1540  .    16     1     1     A   119   119   GLY     N      N   119    108.617    111.364     -2.747  1
        1  1541  .    16     1     1     A   120   120   VAL     H      H   120      7.748      7.686      0.062  1
        1  1542  .    16     1     1     A   120   120   VAL    HA      H   120      4.164      4.207     -0.043  1
        1  1550  .    16     1     1     A   120   120   VAL     C      C   120    176.264    176.308     -0.044  1
        1  1551  .    16     1     1     A   120   120   VAL    CA      C   120     62.192     61.377      0.815  1
        1  1552  .    16     1     1     A   120   120   VAL    CB      C   120     32.445     33.780     -1.335  1
        1  1555  .    16     1     1     A   120   120   VAL     N      N   120    116.802    118.304     -1.502  1
        1  1556  .    16     1     1     A   121   121   THR     H      H   121      7.919      8.594     -0.675  1
        1  1557  .    16     1     1     A   121   121   THR    HA      H   121      4.264      4.068      0.196  1
        1  1562  .    16     1     1     A   121   121   THR     C      C   121    174.075    174.701     -0.626  1
        1  1563  .    16     1     1     A   121   121   THR    CA      C   121     62.235     64.840     -2.605  1
        1  1564  .    16     1     1     A   121   121   THR    CB      C   121     69.473     69.153      0.320  1
        1  1566  .    16     1     1     A   121   121   THR     N      N   121    115.098    117.135     -2.037  1
        1  1567  .    16     1     1     A   122   122   GLU     H      H   122      8.058      7.758      0.300  1
        1  1568  .    16     1     1     A   122   122   GLU    HA      H   122      4.511      4.722     -0.211  1
        1  1573  .    16     1     1     A   122   122   GLU    CA      C   122     54.305     54.157      0.148  1
        1  1574  .    16     1     1     A   122   122   GLU    CB      C   122     30.170     32.502     -2.332  1
        1  1576  .    16     1     1     A   122   122   GLU     N      N   122    123.077    115.739      7.338  1
        1  1577  .    16     1     1     A   123   123   PRO    HA      H   123      3.990      4.210     -0.220  1
        1  1584  .    16     1     1     A   123   123   PRO     C      C   123    177.060    178.449     -1.389  1
        1  1585  .    16     1     1     A   123   123   PRO    CA      C   123     64.632     64.049      0.583  1
        1  1586  .    16     1     1     A   123   123   PRO    CB      C   123     30.997     31.453     -0.456  1
        1  1589  .    16     1     1     A   124   124   VAL     H      H   124      7.730      7.321      0.409  1
        1  1590  .    16     1     1     A   124   124   VAL    HA      H   124      3.872      3.714      0.158  1
        1  1598  .    16     1     1     A   124   124   VAL     C      C   124    175.898    177.440     -1.542  1
        1  1599  .    16     1     1     A   124   124   VAL    CA      C   124     63.965     65.716     -1.751  1
        1  1600  .    16     1     1     A   124   124   VAL    CB      C   124     31.722     31.455      0.267  1
        1  1603  .    16     1     1     A   124   124   VAL     N      N   124    114.469    116.725     -2.256  1
        1  1604  .    16     1     1     A   125   125   ASN     H      H   125      8.018      8.488     -0.470  1
        1  1605  .    16     1     1     A   125   125   ASN    HA      H   125      4.747      4.721      0.026  1
        1  1610  .    16     1     1     A   125   125   ASN     C      C   125    174.821    174.828     -0.007  1
        1  1611  .    16     1     1     A   125   125   ASN    CA      C   125     53.709     52.901      0.808  1
        1  1612  .    16     1     1     A   125   125   ASN    CB      C   125     39.098     37.841      1.257  1
        1  1614  .    16     1     1     A   125   125   ASN     N      N   125    118.567    115.899      2.668  1
        1  1616  .    16     1     1     A   126   126   ASP     H      H   126      8.016      7.821      0.195  1
        1  1617  .    16     1     1     A   126   126   ASP    HA      H   126      4.712      4.794     -0.082  1
        1  1620  .    16     1     1     A   126   126   ASP     C      C   126    178.234    176.633      1.601  1
        1  1621  .    16     1     1     A   126   126   ASP    CA      C   126     54.861     53.539      1.322  1
        1  1622  .    16     1     1     A   126   126   ASP    CB      C   126     43.352     41.693      1.659  1
        1  1623  .    16     1     1     A   126   126   ASP     N      N   126    122.166    121.551      0.615  1
        1  1624  .    16     1     1     A   127   127   ARG     H      H   127      8.678      8.738     -0.060  1
        1  1625  .    16     1     1     A   127   127   ARG    HA      H   127      4.570      4.076      0.494  1
        1  1631  .    16     1     1     A   127   127   ARG     N      N   127    122.382    126.779     -4.397  1
        1  1632  .    16     1     1     A   128   128   MET     H      H   128      8.486      7.972      0.514  1
        1  1633  .    16     1     1     A   128   128   MET    HA      H   128      3.918      4.095     -0.177  1
        1  1641  .    16     1     1     A   128   128   MET     C      C   128    177.785    177.944     -0.159  1
        1  1642  .    16     1     1     A   128   128   MET    CA      C   128     59.686     58.858      0.828  1
        1  1643  .    16     1     1     A   128   128   MET    CB      C   128     32.270     31.925      0.345  1
        1  1646  .    16     1     1     A   128   128   MET     N      N   128    118.235    119.158     -0.923  1
        1  1647  .    16     1     1     A   129   129   PHE     H      H   129      8.705      8.573      0.132  1
        1  1648  .    16     1     1     A   129   129   PHE    HA      H   129      4.000      4.172     -0.172  1
        1  1656  .    16     1     1     A   129   129   PHE     C      C   129    178.597    177.789      0.808  1
        1  1657  .    16     1     1     A   129   129   PHE    CA      C   129     62.579     61.258      1.321  1
        1  1658  .    16     1     1     A   129   129   PHE    CB      C   129     39.023     39.412     -0.389  1
        1  1664  .    16     1     1     A   129   129   PHE     N      N   129    120.091    120.652     -0.561  1
        1  1665  .    16     1     1     A   130   130   ARG     H      H   130      8.532      7.966      0.566  1
        1  1666  .    16     1     1     A   130   130   ARG    HA      H   130      3.960      3.933      0.027  1
        1  1673  .    16     1     1     A   130   130   ARG     C      C   130    179.557    178.808      0.749  1
        1  1674  .    16     1     1     A   130   130   ARG    CA      C   130     60.073     59.516      0.557  1
        1  1675  .    16     1     1     A   130   130   ARG    CB      C   130     30.128     29.832      0.296  1
        1  1678  .    16     1     1     A   130   130   ARG     N      N   130    120.758    117.966      2.792  1
        1  1679  .    16     1     1     A   131   131   LEU     H      H   131      7.956      7.723      0.233  1
        1  1680  .    16     1     1     A   131   131   LEU    HA      H   131      4.172      4.070      0.102  1
        1  1690  .    16     1     1     A   131   131   LEU     C      C   131    179.224    178.529      0.695  1
        1  1691  .    16     1     1     A   131   131   LEU    CA      C   131     58.197     57.499      0.698  1
        1  1692  .    16     1     1     A   131   131   LEU    CB      C   131     42.456     42.141      0.315  1
        1  1696  .    16     1     1     A   131   131   LEU     N      N   131    120.702    119.660      1.042  1
        1  1697  .    16     1     1     A   132   132   LEU     H      H   132      8.392      8.068      0.324  1
        1  1698  .    16     1     1     A   132   132   LEU    HA      H   132      3.359      3.558     -0.199  1
        1  1708  .    16     1     1     A   132   132   LEU     C      C   132    178.002    178.025     -0.023  1
        1  1709  .    16     1     1     A   132   132   LEU    CA      C   132     58.338     58.397     -0.059  1
        1  1710  .    16     1     1     A   132   132   LEU    CB      C   132     42.989     41.948      1.041  1
        1  1714  .    16     1     1     A   132   132   LEU     N      N   132    120.902    120.142      0.760  1
        1  1715  .    16     1     1     A   133   133   SER     H      H   133      8.332      8.148      0.184  1
        1  1716  .    16     1     1     A   133   133   SER    HA      H   133      3.680      3.961     -0.281  1
        1  1719  .    16     1     1     A   133   133   SER     C      C   133    176.212    176.551     -0.339  1
        1  1720  .    16     1     1     A   133   133   SER    CA      C   133     62.230     60.644      1.586  1
        1  1721  .    16     1     1     A   133   133   SER    CB      C   133     62.230     61.758      0.472  1
        1  1722  .    16     1     1     A   133   133   SER     N      N   133    113.539    112.403      1.136  1
        1  1723  .    16     1     1     A   134   134   ALA     H      H   134      7.649      7.631      0.018  1
        1  1724  .    16     1     1     A   134   134   ALA    HA      H   134      4.135      4.064      0.071  1
        1  1728  .    16     1     1     A   134   134   ALA     C      C   134    179.223    179.769     -0.546  1
        1  1729  .    16     1     1     A   134   134   ALA    CA      C   134     54.844     54.524      0.320  1
        1  1730  .    16     1     1     A   134   134   ALA    CB      C   134     18.254     18.255     -0.001  1
        1  1731  .    16     1     1     A   134   134   ALA     N      N   134    123.732    123.530      0.202  1
        1  1732  .    16     1     1     A   135   135   PHE     H      H   135      7.584      7.608     -0.024  1
        1  1733  .    16     1     1     A   135   135   PHE    HA      H   135      4.028      3.986      0.042  1
        1  1741  .    16     1     1     A   135   135   PHE     C      C   135    177.962    177.012      0.950  1
        1  1742  .    16     1     1     A   135   135   PHE    CA      C   135     61.585     60.654      0.931  1
        1  1743  .    16     1     1     A   135   135   PHE    CB      C   135     38.806     38.863     -0.057  1
        1  1749  .    16     1     1     A   135   135   PHE     N      N   135    118.873    119.138     -0.265  1
        1  1750  .    16     1     1     A   136   136   ILE     H      H   136      7.755      7.712      0.043  1
        1  1751  .    16     1     1     A   136   136   ILE    HA      H   136      3.350      3.668     -0.318  1
        1  1761  .    16     1     1     A   136   136   ILE     C      C   136    177.316    178.321     -1.005  1
        1  1762  .    16     1     1     A   136   136   ILE    CA      C   136     64.885     63.878      1.007  1
        1  1763  .    16     1     1     A   136   136   ILE    CB      C   136     38.785     36.963      1.822  1
        1  1767  .    16     1     1     A   136   136   ILE     N      N   136    117.950    119.712     -1.762  1
        1  1768  .    16     1     1     A   137   137   ALA     H      H   137      8.081      7.817      0.264  1
        1  1769  .    16     1     1     A   137   137   ALA    HA      H   137      4.097      4.338     -0.241  1
        1  1773  .    16     1     1     A   137   137   ALA     C      C   137    179.022    178.708      0.314  1
        1  1774  .    16     1     1     A   137   137   ALA    CA      C   137     54.364     54.766     -0.402  1
        1  1775  .    16     1     1     A   137   137   ALA    CB      C   137     18.807     19.314     -0.507  1
        1  1776  .    16     1     1     A   137   137   ALA     N      N   137    120.474    123.360     -2.886  1
        1  1777  .    16     1     1     A   138   138   ASP     H      H   138      7.891      8.137     -0.246  1
        1  1778  .    16     1     1     A   138   138   ASP    HA      H   138      4.583      4.907     -0.324  1
        1  1781  .    16     1     1     A   138   138   ASP     C      C   138    177.560    176.814      0.746  1
        1  1782  .    16     1     1     A   138   138   ASP    CA      C   138     54.967     54.494      0.473  1
        1  1783  .    16     1     1     A   138   138   ASP    CB      C   138     41.187     42.075     -0.888  1
        1  1784  .    16     1     1     A   138   138   ASP     N      N   138    116.219    115.190      1.029  1
        1  1785  .    16     1     1     A   139   139   GLY     H      H   139      7.703      7.882     -0.179  1
        1  1786  .    16     1     1     A   139   139   GLY   HA2      H   139      3.731      2.956      0.775  1
        1  1787  .    16     1     1     A   139   139   GLY   HA3      H   139      3.731      3.390      0.341  1
        1  1788  .    16     1     1     A   139   139   GLY     C      C   139    174.751    174.776     -0.025  1
        1  1789  .    16     1     1     A   139   139   GLY    CA      C   139     46.240     46.526     -0.286  1
        1  1790  .    16     1     1     A   139   139   GLY     N      N   139    108.127    108.439     -0.312  1
        1  1791  .    16     1     1     A   140   140   GLY     H      H   140      8.121      8.529     -0.408  1
        1  1792  .    16     1     1     A   140   140   GLY   HA2      H   140      3.779      3.957     -0.178  1
        1  1793  .    16     1     1     A   140   140   GLY   HA3      H   140      3.779      3.962     -0.183  1
        1  1794  .    16     1     1     A   140   140   GLY     C      C   140    174.115    174.218     -0.103  1
        1  1795  .    16     1     1     A   140   140   GLY    CA      C   140     45.348     46.715     -1.367  1
        1  1796  .    16     1     1     A   140   140   GLY     N      N   140    107.871    105.668      2.203  1
        1  1797  .    16     1     1     A   141   141   ARG     H      H   141      7.639      8.334     -0.695  1
        1  1798  .    16     1     1     A   141   141   ARG    HA      H   141      4.236      3.769      0.467  1
        1  1805  .    16     1     1     A   141   141   ARG     C      C   141    175.526    176.111     -0.585  1
        1  1806  .    16     1     1     A   141   141   ARG    CA      C   141     56.125     56.571     -0.446  1
        1  1807  .    16     1     1     A   141   141   ARG    CB      C   141     31.348     28.864      2.484  1
        1  1810  .    16     1     1     A   141   141   ARG     N      N   141    119.386    111.473      7.913  1
        1  1811  .    16     1     1     A   142   142   TYR     H      H   142      8.237      7.382      0.855  1
        1  1812  .    16     1     1     A   142   142   TYR    HA      H   142      4.596      4.079      0.517  1
        1  1819  .    16     1     1     A   142   142   TYR     C      C   142    175.086    175.781     -0.695  1
        1  1820  .    16     1     1     A   142   142   TYR    CA      C   142     57.693     60.978     -3.285  1
        1  1821  .    16     1     1     A   142   142   TYR    CB      C   142     39.153     37.309      1.844  1
        1  1826  .    16     1     1     A   142   142   TYR     N      N   142    120.114    120.612     -0.498  1
        1  1827  .    16     1     1     A   143   143   CYS     H      H   143      8.304      7.348      0.956  1
        1  1828  .    16     1     1     A   143   143   CYS    HA      H   143      4.652      4.763     -0.111  1
        1  1831  .    16     1     1     A   143   143   CYS     C      C   143    173.958    174.316     -0.358  1
        1  1832  .    16     1     1     A   143   143   CYS    CA      C   143     55.119     58.477     -3.358  1
        1  1833  .    16     1     1     A   143   143   CYS    CB      C   143     41.361     28.997     12.364  1
        1  1834  .    16     1     1     A   143   143   CYS     N      N   143    120.395    118.051      2.344  1
        1  1835  .    16     1     1     A   144   144   LEU     H      H   144      8.297      7.973      0.324  1
        1  1836  .    16     1     1     A   144   144   LEU    HA      H   144      4.615      4.253      0.362  1
        1  1846  .    16     1     1     A   144   144   LEU    CA      C   144     53.059     58.715     -5.656  1
        1  1847  .    16     1     1     A   144   144   LEU    CB      C   144     41.681     42.263     -0.582  1
        1  1851  .    16     1     1     A   144   144   LEU     N      N   144    124.909    123.226      1.683  1
        1  1852  .    16     1     1     A   145   145   PRO    HA      H   145      4.410      4.397      0.013  1
        1  1859  .    16     1     1     A   145   145   PRO     C      C   145    176.539    177.359     -0.820  1
        1  1860  .    16     1     1     A   145   145   PRO    CA      C   145     62.876     63.855     -0.979  1
        1  1861  .    16     1     1     A   145   145   PRO    CB      C   145     32.037     32.416     -0.379  1
        1  1864  .    16     1     1     A   146   146   GLU     H      H   146      8.348      8.992     -0.644  1
        1  1865  .    16     1     1     A   146   146   GLU    HA      H   146      4.553      3.959      0.594  1
        1  1870  .    16     1     1     A   146   146   GLU    CA      C   146     54.389     57.278     -2.889  1
        1  1871  .    16     1     1     A   146   146   GLU    CB      C   146     29.891     28.314      1.577  1
        1  1873  .    16     1     1     A   146   146   GLU     N      N   146    122.459    121.766      0.693  1
        1  1874  .    16     1     1     A   147   147   PRO    HA      H   147      4.407      4.737     -0.330  1
        1  1881  .    16     1     1     A   147   147   PRO    CA      C   147     63.177     62.089      1.088  1
        1  1882  .    16     1     1     A   147   147   PRO    CB      C   147     31.872     31.976     -0.104  1
        1     1  .    17     1     1     A     2     2   GLU    HA      H     2      4.280      4.230      0.050  1
        1     6  .    17     1     1     A     2     2   GLU     C      C     2    175.812    174.967      0.845  1
        1     7  .    17     1     1     A     2     2   GLU    CA      C     2     56.425     54.891      1.534  1
        1     8  .    17     1     1     A     2     2   GLU    CB      C     2     30.652     30.204      0.448  1
        1    10  .    17     1     1     A     3     3   PHE     H      H     3      8.398      6.369      2.029  1
        1    11  .    17     1     1     A     3     3   PHE    HA      H     3      4.612      4.503      0.109  1
        1    18  .    17     1     1     A     3     3   PHE     C      C     3    175.058    175.585     -0.527  1
        1    19  .    17     1     1     A     3     3   PHE    CA      C     3     57.654     57.322      0.332  1
        1    20  .    17     1     1     A     3     3   PHE    CB      C     3     39.630     37.762      1.868  1
        1    23  .    17     1     1     A     3     3   PHE     N      N     3    121.337    121.203      0.134  1
        1    24  .    17     1     1     A     4     4   MET     H      H     4      8.243      8.488     -0.245  1
        1    25  .    17     1     1     A     4     4   MET    HA      H     4      4.453      4.315      0.138  1
        1    33  .    17     1     1     A     4     4   MET     C      C     4    175.598    174.398      1.200  1
        1    34  .    17     1     1     A     4     4   MET    CA      C     4     54.884     57.718     -2.834  1
        1    35  .    17     1     1     A     4     4   MET    CB      C     4     33.339     31.552      1.787  1
        1    38  .    17     1     1     A     4     4   MET     N      N     4    122.104    119.114      2.990  1
        1    39  .    17     1     1     A     5     5   LEU     H      H     5      8.491      8.873     -0.382  1
        1    40  .    17     1     1     A     5     5   LEU    HA      H     5      4.283      5.212     -0.929  1
        1    50  .    17     1     1     A     5     5   LEU     C      C     5    175.950    175.520      0.430  1
        1    51  .    17     1     1     A     5     5   LEU    CA      C     5     54.784     52.956      1.828  1
        1    52  .    17     1     1     A     5     5   LEU    CB      C     5     43.234     45.826     -2.592  1
        1    56  .    17     1     1     A     5     5   LEU     N      N     5    124.657    121.670      2.987  1
        1    57  .    17     1     1     A     6     6   THR     H      H     6      9.050      8.368      0.682  1
        1    58  .    17     1     1     A     6     6   THR    HA      H     6      4.857      5.087     -0.230  1
        1    63  .    17     1     1     A     6     6   THR     C      C     6    172.131    173.080     -0.949  1
        1    64  .    17     1     1     A     6     6   THR    CA      C     6     62.490     61.216      1.274  1
        1    65  .    17     1     1     A     6     6   THR    CB      C     6     71.314     72.820     -1.506  1
        1    67  .    17     1     1     A     6     6   THR     N      N     6    120.788    115.174      5.614  1
        1    68  .    17     1     1     A     7     7   THR     H      H     7      8.830      9.300     -0.470  1
        1    69  .    17     1     1     A     7     7   THR    HA      H     7      5.152      5.113      0.039  1
        1    74  .    17     1     1     A     7     7   THR     C      C     7    171.935    172.981     -1.046  1
        1    75  .    17     1     1     A     7     7   THR    CA      C     7     61.410     61.524     -0.114  1
        1    76  .    17     1     1     A     7     7   THR    CB      C     7     70.812     70.276      0.536  1
        1    78  .    17     1     1     A     7     7   THR     N      N     7    120.427    119.482      0.945  1
        1    79  .    17     1     1     A     8     8   LEU     H      H     8      9.233      8.807      0.426  1
        1    80  .    17     1     1     A     8     8   LEU    HA      H     8      5.014      5.073     -0.059  1
        1    90  .    17     1     1     A     8     8   LEU     C      C     8    175.810    174.701      1.109  1
        1    91  .    17     1     1     A     8     8   LEU    CA      C     8     53.830     53.864     -0.034  1
        1    92  .    17     1     1     A     8     8   LEU    CB      C     8     47.710     44.159      3.551  1
        1    96  .    17     1     1     A     8     8   LEU     N      N     8    129.746    128.955      0.791  1
        1    97  .    17     1     1     A     9     9   ILE     H      H     9      8.587      8.707     -0.120  1
        1    98  .    17     1     1     A     9     9   ILE    HA      H     9      5.307      4.957      0.350  1
        1   108  .    17     1     1     A     9     9   ILE     C      C     9    175.376    173.953      1.423  1
        1   109  .    17     1     1     A     9     9   ILE    CA      C     9     59.116     59.642     -0.526  1
        1   110  .    17     1     1     A     9     9   ILE    CB      C     9     41.038     41.051     -0.013  1
        1   114  .    17     1     1     A     9     9   ILE     N      N     9    123.018    127.716     -4.698  1
        1   115  .    17     1     1     A    10    10   TYR     H      H    10      8.039      8.254     -0.215  1
        1   116  .    17     1     1     A    10    10   TYR    HA      H    10      5.232      5.113      0.119  1
        1   123  .    17     1     1     A    10    10   TYR     C      C    10    180.006    172.778      7.228  1
        1   124  .    17     1     1     A    10    10   TYR    CA      C    10     55.914     55.999     -0.085  1
        1   125  .    17     1     1     A    10    10   TYR    CB      C    10     42.248     41.081      1.167  1
        1   130  .    17     1     1     A    10    10   TYR     N      N    10    124.461    122.014      2.447  1
        1   131  .    17     1     1     A    11    11   ARG     H      H    11      8.605      8.624     -0.019  1
        1   132  .    17     1     1     A    11    11   ARG    HA      H    11      5.535      5.228      0.307  1
        1   140  .    17     1     1     A    11    11   ARG     C      C    11    173.886    175.214     -1.328  1
        1   141  .    17     1     1     A    11    11   ARG    CA      C    11     53.262     54.568     -1.306  1
        1   142  .    17     1     1     A    11    11   ARG    CB      C    11     34.761     33.447      1.314  1
        1   145  .    17     1     1     A    11    11   ARG     N      N    11    117.517    120.838     -3.321  1
        1   147  .    17     1     1     A    12    12   SER     H      H    12      9.474      9.320      0.154  1
        1   148  .    17     1     1     A    12    12   SER    HA      H    12      5.272      5.195      0.077  1
        1   151  .    17     1     1     A    12    12   SER     C      C    12    174.699    173.589      1.110  1
        1   152  .    17     1     1     A    12    12   SER    CA      C    12     57.739     56.841      0.898  1
        1   153  .    17     1     1     A    12    12   SER    CB      C    12     66.664     65.205      1.459  1
        1   154  .    17     1     1     A    12    12   SER     N      N    12    119.265    115.979      3.286  1
        1   155  .    17     1     1     A    13    13   GLN     H      H    13      9.207      8.662      0.545  1
        1   156  .    17     1     1     A    13    13   GLN    HA      H    13      5.626      5.040      0.586  1
        1   163  .    17     1     1     A    13    13   GLN     C      C    13    175.591    174.601      0.990  1
        1   164  .    17     1     1     A    13    13   GLN    CA      C    13     54.713     54.833     -0.120  1
        1   165  .    17     1     1     A    13    13   GLN    CB      C    13     33.284     30.258      3.026  1
        1   168  .    17     1     1     A    13    13   GLN     N      N    13    116.670    118.844     -2.174  1
        1   170  .    17     1     1     A    14    14   VAL     H      H    14      8.284      8.392     -0.108  1
        1   171  .    17     1     1     A    14    14   VAL    HA      H    14      4.608      4.700     -0.092  1
        1   179  .    17     1     1     A    14    14   VAL     C      C    14    174.336    173.855      0.481  1
        1   180  .    17     1     1     A    14    14   VAL    CA      C    14     61.824     60.689      1.135  1
        1   181  .    17     1     1     A    14    14   VAL    CB      C    14     32.901     34.390     -1.489  1
        1   184  .    17     1     1     A    14    14   VAL     N      N    14    115.636    120.056     -4.420  1
        1   185  .    17     1     1     A    15    15   HIS     H      H    15      8.582      8.792     -0.210  1
        1   186  .    17     1     1     A    15    15   HIS    HA      H    15      4.628      5.028     -0.400  1
        1   191  .    17     1     1     A    15    15   HIS    CA      C    15     55.062     53.827      1.235  1
        1   192  .    17     1     1     A    15    15   HIS    CB      C    15     31.696     29.607      2.089  1
        1   194  .    17     1     1     A    15    15   HIS     N      N    15    123.353    121.712      1.641  1
        1   195  .    17     1     1     A    16    16   PRO    HA      H    16      4.490      4.452      0.038  1
        1   202  .    17     1     1     A    16    16   PRO     C      C    16    176.709    177.373     -0.664  1
        1   203  .    17     1     1     A    16    16   PRO    CA      C    16     64.228     64.960     -0.732  1
        1   204  .    17     1     1     A    16    16   PRO    CB      C    16     32.268     31.978      0.290  1
        1   207  .    17     1     1     A    17    17   ASP     H      H    17      9.179      8.303      0.876  1
        1   208  .    17     1     1     A    17    17   ASP    HA      H    17      4.687      4.804     -0.117  1
        1   211  .    17     1     1     A    17    17   ASP     C      C    17    175.587    175.892     -0.305  1
        1   212  .    17     1     1     A    17    17   ASP    CA      C    17     53.969     55.943     -1.974  1
        1   213  .    17     1     1     A    17    17   ASP    CB      C    17     40.433     41.983     -1.550  1
        1   214  .    17     1     1     A    17    17   ASP     N      N    17    116.402    116.845     -0.443  1
        1   215  .    17     1     1     A    18    18   ARG     H      H    18      7.280      7.387     -0.107  1
        1   216  .    17     1     1     A    18    18   ARG    HA      H    18      4.748      4.573      0.175  1
        1   223  .    17     1     1     A    18    18   ARG    CA      C    18     53.755     54.351     -0.596  1
        1   224  .    17     1     1     A    18    18   ARG    CB      C    18     30.672     31.153     -0.481  1
        1   227  .    17     1     1     A    18    18   ARG     N      N    18    118.899    116.321      2.578  1
        1   228  .    17     1     1     A    19    19   PRO    HA      H    19      4.702      4.677      0.025  1
        1   235  .    17     1     1     A    19    19   PRO    CA      C    19     61.746     61.731      0.015  1
        1   236  .    17     1     1     A    19    19   PRO    CB      C    19     30.793     32.214     -1.421  1
        1   239  .    17     1     1     A    20    20   PRO    HA      H    20      4.566      4.644     -0.078  1
        1   246  .    17     1     1     A    20    20   PRO     C      C    20    177.076    175.854      1.222  1
        1   247  .    17     1     1     A    20    20   PRO    CA      C    20     62.885     62.776      0.109  1
        1   248  .    17     1     1     A    20    20   PRO    CB      C    20     31.980     32.341     -0.361  1
        1   251  .    17     1     1     A    21    21   VAL     H      H    21      8.561      8.432      0.129  1
        1   252  .    17     1     1     A    21    21   VAL    HA      H    21      3.845      4.505     -0.660  1
        1   260  .    17     1     1     A    21    21   VAL     C      C    21    175.525    175.957     -0.432  1
        1   261  .    17     1     1     A    21    21   VAL    CA      C    21     62.281     61.182      1.099  1
        1   262  .    17     1     1     A    21    21   VAL    CB      C    21     32.877     33.366     -0.489  1
        1   265  .    17     1     1     A    21    21   VAL     N      N    21    123.376    120.833      2.543  1
        1   266  .    17     1     1     A    22    22   ASP     H      H    22      8.401      8.639     -0.238  1
        1   267  .    17     1     1     A    22    22   ASP    HA      H    22      4.614      4.680     -0.066  1
        1   270  .    17     1     1     A    22    22   ASP     C      C    22    176.325    176.201      0.124  1
        1   271  .    17     1     1     A    22    22   ASP    CA      C    22     52.803     53.657     -0.854  1
        1   272  .    17     1     1     A    22    22   ASP    CB      C    22     39.569     39.708     -0.139  1
        1   273  .    17     1     1     A    22    22   ASP     N      N    22    124.605    123.881      0.724  1
        1   274  .    17     1     1     A    23    23   LEU     H      H    23      8.288      7.979      0.309  1
        1   275  .    17     1     1     A    23    23   LEU    HA      H    23      3.661      4.156     -0.495  1
        1   285  .    17     1     1     A    23    23   LEU     C      C    23    177.948    177.538      0.410  1
        1   286  .    17     1     1     A    23    23   LEU    CA      C    23     57.211     56.518      0.693  1
        1   287  .    17     1     1     A    23    23   LEU    CB      C    23     41.912     41.534      0.378  1
        1   291  .    17     1     1     A    23    23   LEU     N      N    23    128.342    123.915      4.427  1
        1   292  .    17     1     1     A    24    24   ASP     H      H    24      7.975      8.038     -0.063  1
        1   293  .    17     1     1     A    24    24   ASP    HA      H    24      4.188      4.810     -0.622  1
        1   296  .    17     1     1     A    24    24   ASP     C      C    24    178.583    177.540      1.043  1
        1   297  .    17     1     1     A    24    24   ASP    CA      C    24     57.376     55.780      1.596  1
        1   298  .    17     1     1     A    24    24   ASP    CB      C    24     40.570     41.833     -1.263  1
        1   299  .    17     1     1     A    24    24   ASP     N      N    24    118.777    119.497     -0.720  1
        1   300  .    17     1     1     A    25    25   ALA     H      H    25      7.690      7.819     -0.129  1
        1   301  .    17     1     1     A    25    25   ALA    HA      H    25      4.020      4.237     -0.217  1
        1   305  .    17     1     1     A    25    25   ALA     C      C    25    180.031    180.158     -0.127  1
        1   306  .    17     1     1     A    25    25   ALA    CA      C    25     54.585     53.928      0.657  1
        1   307  .    17     1     1     A    25    25   ALA    CB      C    25     18.512     18.741     -0.229  1
        1   308  .    17     1     1     A    25    25   ALA     N      N    25    122.506    121.459      1.047  1
        1   309  .    17     1     1     A    26    26   LEU     H      H    26      7.418      9.035     -1.617  1
        1   310  .    17     1     1     A    26    26   LEU    HA      H    26      3.600      4.010     -0.410  1
        1   320  .    17     1     1     A    26    26   LEU     C      C    26    179.880    178.081      1.799  1
        1   321  .    17     1     1     A    26    26   LEU    CA      C    26     58.814     57.650      1.164  1
        1   322  .    17     1     1     A    26    26   LEU    CB      C    26     42.601     41.703      0.898  1
        1   326  .    17     1     1     A    26    26   LEU     N      N    26    119.102    121.096     -1.994  1
        1   327  .    17     1     1     A    27    27   VAL     H      H    27      8.232      7.868      0.364  1
        1   328  .    17     1     1     A    27    27   VAL    HA      H    27      3.082      3.860     -0.778  1
        1   336  .    17     1     1     A    27    27   VAL     C      C    27    174.884    177.690     -2.806  1
        1   337  .    17     1     1     A    27    27   VAL    CA      C    27     66.582     64.872      1.710  1
        1   338  .    17     1     1     A    27    27   VAL    CB      C    27     31.065     32.210     -1.145  1
        1   341  .    17     1     1     A    27    27   VAL     N      N    27    119.133    118.440      0.693  1
        1   342  .    17     1     1     A    28    28   HIS     H      H    28      8.226      7.872      0.354  1
        1   343  .    17     1     1     A    28    28   HIS    HA      H    28      4.342      4.023      0.319  1
        1   347  .    17     1     1     A    28    28   HIS     C      C    28    178.422    177.051      1.371  1
        1   348  .    17     1     1     A    28    28   HIS    CA      C    28     59.852     60.009     -0.157  1
        1   349  .    17     1     1     A    28    28   HIS    CB      C    28     29.585     29.737     -0.152  1
        1   351  .    17     1     1     A    28    28   HIS     N      N    28    121.641    121.459      0.182  1
        1   352  .    17     1     1     A    29    29   ARG     H      H    29      7.833      7.962     -0.129  1
        1   353  .    17     1     1     A    29    29   ARG    HA      H    29      3.908      3.867      0.041  1
        1   360  .    17     1     1     A    29    29   ARG     C      C    29    178.006    178.959     -0.953  1
        1   361  .    17     1     1     A    29    29   ARG    CA      C    29     59.222     59.237     -0.015  1
        1   362  .    17     1     1     A    29    29   ARG    CB      C    29     29.659     29.727     -0.068  1
        1   364  .    17     1     1     A    29    29   ARG     N      N    29    118.840    117.545      1.295  1
        1   365  .    17     1     1     A    30    30   ALA     H      H    30      7.843      8.035     -0.192  1
        1   366  .    17     1     1     A    30    30   ALA    HA      H    30      3.661      4.035     -0.374  1
        1   370  .    17     1     1     A    30    30   ALA     C      C    30    178.273    179.397     -1.124  1
        1   371  .    17     1     1     A    30    30   ALA    CA      C    30     54.398     54.948     -0.550  1
        1   372  .    17     1     1     A    30    30   ALA    CB      C    30     18.148     19.000     -0.852  1
        1   373  .    17     1     1     A    30    30   ALA     N      N    30    119.521    122.834     -3.313  1
        1   374  .    17     1     1     A    31    31   SER     H      H    31      8.642      8.307      0.335  1
        1   375  .    17     1     1     A    31    31   SER    HA      H    31      3.675      4.069     -0.394  1
        1   378  .    17     1     1     A    31    31   SER     C      C    31    176.802    177.171     -0.369  1
        1   379  .    17     1     1     A    31    31   SER    CA      C    31     61.849     61.196      0.653  1
        1   380  .    17     1     1     A    31    31   SER    CB      C    31     63.096     63.011      0.085  1
        1   381  .    17     1     1     A    31    31   SER     N      N    31    111.108    113.306     -2.198  1
        1   382  .    17     1     1     A    32    32   SER     H      H    32      7.368      7.751     -0.383  1
        1   383  .    17     1     1     A    32    32   SER    HA      H    32      4.218      4.066      0.152  1
        1   386  .    17     1     1     A    32    32   SER     C      C    32    172.885    176.433     -3.548  1
        1   387  .    17     1     1     A    32    32   SER    CA      C    32     61.174     60.961      0.213  1
        1   388  .    17     1     1     A    32    32   SER    CB      C    32     63.113     63.087      0.026  1
        1   389  .    17     1     1     A    32    32   SER     N      N    32    112.039    115.726     -3.687  1
        1   390  .    17     1     1     A    33    33   LYS     H      H    33      7.874      7.751      0.123  1
        1   391  .    17     1     1     A    33    33   LYS    HA      H    33      4.125      4.110      0.015  1
        1   400  .    17     1     1     A    33    33   LYS     C      C    33    178.537    179.194     -0.657  1
        1   401  .    17     1     1     A    33    33   LYS    CA      C    33     58.704     58.936     -0.232  1
        1   402  .    17     1     1     A    33    33   LYS    CB      C    33     32.840     32.489      0.351  1
        1   406  .    17     1     1     A    33    33   LYS     N      N    33    122.119    120.535      1.584  1
        1   407  .    17     1     1     A    34    34   ASN     H      H    34      8.557      8.135      0.422  1
        1   408  .    17     1     1     A    34    34   ASN    HA      H    34      4.279      4.526     -0.247  1
        1   413  .    17     1     1     A    34    34   ASN     C      C    34    178.591    177.609      0.982  1
        1   414  .    17     1     1     A    34    34   ASN    CA      C    34     55.339     56.348     -1.009  1
        1   415  .    17     1     1     A    34    34   ASN    CB      C    34     37.226     38.104     -0.878  1
        1   416  .    17     1     1     A    34    34   ASN     N      N    34    116.821    118.900     -2.079  1
        1   418  .    17     1     1     A    35    35   LEU     H      H    35      7.430      8.276     -0.846  1
        1   419  .    17     1     1     A    35    35   LEU    HA      H    35      4.484      4.036      0.448  1
        1   429  .    17     1     1     A    35    35   LEU    CA      C    35     60.256     59.938      0.318  1
        1   430  .    17     1     1     A    35    35   LEU    CB      C    35     39.479     40.487     -1.008  1
        1   434  .    17     1     1     A    35    35   LEU     N      N    35    118.714    121.042     -2.328  1
        1   435  .    17     1     1     A    36    36   PRO    HA      H    36      4.499      4.373      0.126  1
        1   442  .    17     1     1     A    36    36   PRO     C      C    36    177.727    178.436     -0.709  1
        1   443  .    17     1     1     A    36    36   PRO    CA      C    36     65.378     65.484     -0.106  1
        1   444  .    17     1     1     A    36    36   PRO    CB      C    36     31.191     31.103      0.088  1
        1   447  .    17     1     1     A    37    37   LEU     H      H    37      6.960      7.349     -0.389  1
        1   448  .    17     1     1     A    37    37   LEU    HA      H    37      4.454      4.252      0.202  1
        1   458  .    17     1     1     A    37    37   LEU     C      C    37    177.685    177.001      0.684  1
        1   459  .    17     1     1     A    37    37   LEU    CA      C    37     54.465     55.470     -1.005  1
        1   460  .    17     1     1     A    37    37   LEU    CB      C    37     43.133     42.529      0.604  1
        1   464  .    17     1     1     A    37    37   LEU     N      N    37    115.619    116.288     -0.669  1
        1   465  .    17     1     1     A    38    38   GLY     H      H    38      8.301      7.817      0.484  1
        1   466  .    17     1     1     A    38    38   GLY   HA2      H    38      4.127      3.926      0.201  1
        1   467  .    17     1     1     A    38    38   GLY   HA3      H    38      3.877      3.938     -0.061  1
        1   468  .    17     1     1     A    38    38   GLY     C      C    38    174.672    174.185      0.487  1
        1   469  .    17     1     1     A    38    38   GLY    CA      C    38     46.330     45.045      1.285  1
        1   470  .    17     1     1     A    38    38   GLY     N      N    38    108.442    105.458      2.984  1
        1   471  .    17     1     1     A    39    39   ILE     H      H    39      7.916      7.888      0.028  1
        1   472  .    17     1     1     A    39    39   ILE    HA      H    39      5.466      4.391      1.075  1
        1   482  .    17     1     1     A    39    39   ILE     C      C    39    175.090    175.489     -0.399  1
        1   483  .    17     1     1     A    39    39   ILE    CA      C    39     59.825     60.881     -1.056  1
        1   484  .    17     1     1     A    39    39   ILE    CB      C    39     39.942     38.722      1.220  1
        1   488  .    17     1     1     A    39    39   ILE     N      N    39    124.471    122.647      1.824  1
        1   489  .    17     1     1     A    40    40   THR     H      H    40      8.742      8.499      0.243  1
        1   490  .    17     1     1     A    40    40   THR    HA      H    40      5.331      4.984      0.347  1
        1   495  .    17     1     1     A    40    40   THR     C      C    40    174.083    173.248      0.835  1
        1   496  .    17     1     1     A    40    40   THR    CA      C    40     59.957     60.046     -0.089  1
        1   497  .    17     1     1     A    40    40   THR    CB      C    40     73.324     72.015      1.309  1
        1   499  .    17     1     1     A    40    40   THR     N      N    40    116.648    115.662      0.986  1
        1   500  .    17     1     1     A    41    41   GLY     H      H    41      7.556      7.813     -0.257  1
        1   501  .    17     1     1     A    41    41   GLY   HA2      H    41      5.428      4.011      1.417  1
        1   502  .    17     1     1     A    41    41   GLY   HA3      H    41      3.353      4.068     -0.715  1
        1   503  .    17     1     1     A    41    41   GLY     C      C    41    181.010    170.732     10.278  1
        1   504  .    17     1     1     A    41    41   GLY    CA      C    41     45.537     45.589     -0.052  1
        1   505  .    17     1     1     A    41    41   GLY     N      N    41    101.519    107.896     -6.377  1
        1   506  .    17     1     1     A    42    42   ILE     H      H    42      7.923      8.064     -0.141  1
        1   507  .    17     1     1     A    42    42   ILE    HA      H    42      4.692      4.639      0.053  1
        1   517  .    17     1     1     A    42    42   ILE     C      C    42    180.839    172.799      8.040  1
        1   518  .    17     1     1     A    42    42   ILE    CA      C    42     60.230     58.818      1.412  1
        1   519  .    17     1     1     A    42    42   ILE    CB      C    42     41.950     41.790      0.160  1
        1   523  .    17     1     1     A    42    42   ILE     N      N    42    112.706    119.648     -6.942  1
        1   524  .    17     1     1     A    43    43   LEU     H      H    43      8.552      8.781     -0.229  1
        1   525  .    17     1     1     A    43    43   LEU    HA      H    43      5.215      5.290     -0.075  1
        1   535  .    17     1     1     A    43    43   LEU     C      C    43    173.206    175.691     -2.485  1
        1   536  .    17     1     1     A    43    43   LEU    CA      C    43     53.202     53.582     -0.380  1
        1   537  .    17     1     1     A    43    43   LEU    CB      C    43     45.508     45.688     -0.180  1
        1   541  .    17     1     1     A    43    43   LEU     N      N    43    125.884    127.130     -1.246  1
        1   542  .    17     1     1     A    44    44   LEU     H      H    44      9.959      8.957      1.002  1
        1   543  .    17     1     1     A    44    44   LEU    HA      H    44      5.662      5.218      0.444  1
        1   553  .    17     1     1     A    44    44   LEU     C      C    44    176.367    175.445      0.922  1
        1   554  .    17     1     1     A    44    44   LEU    CA      C    44     53.687     54.175     -0.488  1
        1   555  .    17     1     1     A    44    44   LEU    CB      C    44     44.847     46.915     -2.068  1
        1   559  .    17     1     1     A    44    44   LEU     N      N    44    125.506    121.629      3.877  1
        1   560  .    17     1     1     A    45    45   PHE     H      H    45      8.291      9.099     -0.808  1
        1   561  .    17     1     1     A    45    45   PHE    HA      H    45      6.044      5.371      0.673  1
        1   569  .    17     1     1     A    45    45   PHE     C      C    45    175.030    174.514      0.516  1
        1   570  .    17     1     1     A    45    45   PHE    CA      C    45     55.197     57.417     -2.220  1
        1   571  .    17     1     1     A    45    45   PHE    CB      C    45     44.854     42.315      2.539  1
        1   577  .    17     1     1     A    45    45   PHE     N      N    45    118.247    123.751     -5.504  1
        1   578  .    17     1     1     A    46    46   ASN     H      H    46      7.847      7.522      0.325  1
        1   579  .    17     1     1     A    46    46   ASN    HA      H    46      4.834      4.926     -0.092  1
        1   584  .    17     1     1     A    46    46   ASN     C      C    46    177.453    175.630      1.823  1
        1   585  .    17     1     1     A    46    46   ASN    CA      C    46     50.917     51.662     -0.745  1
        1   586  .    17     1     1     A    46    46   ASN    CB      C    46     39.709     38.541      1.168  1
        1   588  .    17     1     1     A    46    46   ASN     N      N    46    121.701    122.033     -0.332  1
        1   590  .    17     1     1     A    47    47   GLY   HA2      H    47      4.506      3.460      1.046  1
        1   591  .    17     1     1     A    47    47   GLY   HA3      H    47      2.741      3.726     -0.985  1
        1   592  .    17     1     1     A    47    47   GLY     C      C    47    171.982    173.493     -1.511  1
        1   593  .    17     1     1     A    47    47   GLY    CA      C    47     46.246     44.772      1.474  1
        1   594  .    17     1     1     A    48    48   LEU     H      H    48      7.524      7.496      0.028  1
        1   595  .    17     1     1     A    48    48   LEU    HA      H    48      4.604      4.657     -0.053  1
        1   605  .    17     1     1     A    48    48   LEU     C      C    48    175.281    175.540     -0.259  1
        1   606  .    17     1     1     A    48    48   LEU    CA      C    48     55.807     55.836     -0.029  1
        1   607  .    17     1     1     A    48    48   LEU    CB      C    48     46.052     45.100      0.952  1
        1   611  .    17     1     1     A    48    48   LEU     N      N    48    119.739    120.647     -0.908  1
        1   612  .    17     1     1     A    49    49   GLN     H      H    49      8.802      7.673      1.129  1
        1   613  .    17     1     1     A    49    49   GLN    HA      H    49      5.475      5.006      0.469  1
        1   620  .    17     1     1     A    49    49   GLN     C      C    49    175.153    174.970      0.183  1
        1   621  .    17     1     1     A    49    49   GLN    CA      C    49     54.728     54.310      0.418  1
        1   622  .    17     1     1     A    49    49   GLN    CB      C    49     32.789     32.481      0.308  1
        1   625  .    17     1     1     A    49    49   GLN     N      N    49    117.347    117.644     -0.297  1
        1   627  .    17     1     1     A    50    50   PHE     H      H    50      8.657      8.989     -0.332  1
        1   628  .    17     1     1     A    50    50   PHE    HA      H    50      5.747      6.028     -0.281  1
        1   636  .    17     1     1     A    50    50   PHE     C      C    50    174.950    174.511      0.439  1
        1   637  .    17     1     1     A    50    50   PHE    CA      C    50     56.829     56.265      0.564  1
        1   638  .    17     1     1     A    50    50   PHE    CB      C    50     41.400     40.259      1.141  1
        1   644  .    17     1     1     A    50    50   PHE     N      N    50    118.761    120.892     -2.131  1
        1   645  .    17     1     1     A    51    51   PHE     H      H    51      8.446      8.544     -0.098  1
        1   646  .    17     1     1     A    51    51   PHE    HA      H    51      4.755      4.567      0.188  1
        1   654  .    17     1     1     A    51    51   PHE     C      C    51    173.744    174.103     -0.359  1
        1   655  .    17     1     1     A    51    51   PHE    CA      C    51     56.356     57.106     -0.750  1
        1   656  .    17     1     1     A    51    51   PHE    CB      C    51     41.309     39.551      1.758  1
        1   662  .    17     1     1     A    51    51   PHE     N      N    51    121.221    125.895     -4.674  1
        1   663  .    17     1     1     A    52    52   GLN     H      H    52      8.196      8.253     -0.057  1
        1   664  .    17     1     1     A    52    52   GLN    HA      H    52      5.357      4.708      0.649  1
        1   671  .    17     1     1     A    52    52   GLN     C      C    52    172.177    173.444     -1.267  1
        1   672  .    17     1     1     A    52    52   GLN    CA      C    52     53.628     53.895     -0.267  1
        1   673  .    17     1     1     A    52    52   GLN    CB      C    52     32.447     31.164      1.283  1
        1   675  .    17     1     1     A    52    52   GLN     N      N    52    129.479    127.041      2.438  1
        1   677  .    17     1     1     A    53    53   VAL     H      H    53      8.436      8.773     -0.337  1
        1   678  .    17     1     1     A    53    53   VAL    HA      H    53      4.492      4.086      0.406  1
        1   686  .    17     1     1     A    53    53   VAL     C      C    53    174.498    174.702     -0.204  1
        1   687  .    17     1     1     A    53    53   VAL    CA      C    53     60.582     62.132     -1.550  1
        1   688  .    17     1     1     A    53    53   VAL    CB      C    53     33.915     31.370      2.545  1
        1   691  .    17     1     1     A    53    53   VAL     N      N    53    123.365    126.739     -3.374  1
        1   692  .    17     1     1     A    54    54   LEU     H      H    54      9.179      8.871      0.308  1
        1   693  .    17     1     1     A    54    54   LEU    HA      H    54      5.140      5.224     -0.084  1
        1   703  .    17     1     1     A    54    54   LEU     C      C    54    174.834    174.953     -0.119  1
        1   704  .    17     1     1     A    54    54   LEU    CA      C    54     53.176     53.453     -0.277  1
        1   705  .    17     1     1     A    54    54   LEU    CB      C    54     47.270     45.222      2.048  1
        1   709  .    17     1     1     A    54    54   LEU     N      N    54    125.832    129.769     -3.937  1
        1   710  .    17     1     1     A    55    55   GLU     H      H    55      9.142      9.445     -0.303  1
        1   711  .    17     1     1     A    55    55   GLU    HA      H    55      5.725      5.465      0.260  1
        1   716  .    17     1     1     A    55    55   GLU     C      C    55    176.077    174.740      1.337  1
        1   717  .    17     1     1     A    55    55   GLU    CA      C    55     53.744     54.870     -1.126  1
        1   718  .    17     1     1     A    55    55   GLU    CB      C    55     32.816     32.359      0.457  1
        1   720  .    17     1     1     A    55    55   GLU     N      N    55    118.805    124.254     -5.449  1
        1   721  .    17     1     1     A    56    56   GLY     H      H    56      8.829      8.851     -0.022  1
        1   722  .    17     1     1     A    56    56   GLY   HA2      H    56      4.163      4.159      0.004  1
        1   723  .    17     1     1     A    56    56   GLY   HA3      H    56      4.233      4.164      0.069  1
        1   724  .    17     1     1     A    56    56   GLY     C      C    56    172.150    173.104     -0.954  1
        1   725  .    17     1     1     A    56    56   GLY    CA      C    56     45.836     45.982     -0.146  1
        1   726  .    17     1     1     A    56    56   GLY     N      N    56    107.838    108.499     -0.661  1
        1   727  .    17     1     1     A    57    57   THR     H      H    57      8.867      8.341      0.526  1
        1   728  .    17     1     1     A    57    57   THR    HA      H    57      4.601      4.424      0.177  1
        1   733  .    17     1     1     A    57    57   THR     C      C    57    175.587    175.876     -0.289  1
        1   734  .    17     1     1     A    57    57   THR    CA      C    57     62.373     62.272      0.101  1
        1   735  .    17     1     1     A    57    57   THR    CB      C    57     70.048     69.734      0.314  1
        1   737  .    17     1     1     A    57    57   THR     N      N    57    113.188    111.857      1.331  1
        1   738  .    17     1     1     A    58    58   GLU     H      H    58      8.622      9.063     -0.441  1
        1   739  .    17     1     1     A    58    58   GLU    HA      H    58      3.763      3.941     -0.178  1
        1   744  .    17     1     1     A    58    58   GLU     C      C    58    178.126    178.552     -0.426  1
        1   745  .    17     1     1     A    58    58   GLU    CA      C    58     61.027     59.821      1.206  1
        1   746  .    17     1     1     A    58    58   GLU    CB      C    58     29.811     29.460      0.351  1
        1   748  .    17     1     1     A    58    58   GLU     N      N    58    123.240    124.168     -0.928  1
        1   749  .    17     1     1     A    59    59   GLU     H      H    59      9.000      8.566      0.434  1
        1   750  .    17     1     1     A    59    59   GLU    HA      H    59      4.082      4.128     -0.046  1
        1   755  .    17     1     1     A    59    59   GLU     C      C    59    179.107    178.671      0.436  1
        1   756  .    17     1     1     A    59    59   GLU    CA      C    59     59.805     59.540      0.265  1
        1   757  .    17     1     1     A    59    59   GLU    CB      C    59     29.400     29.067      0.333  1
        1   759  .    17     1     1     A    59    59   GLU     N      N    59    116.776    117.949     -1.173  1
        1   760  .    17     1     1     A    60    60   ALA     H      H    60      7.614      8.097     -0.483  1
        1   761  .    17     1     1     A    60    60   ALA    HA      H    60      4.191      4.139      0.052  1
        1   765  .    17     1     1     A    60    60   ALA     C      C    60    180.932    180.152      0.780  1
        1   766  .    17     1     1     A    60    60   ALA    CA      C    60     54.679     54.770     -0.091  1
        1   767  .    17     1     1     A    60    60   ALA    CB      C    60     18.280     18.403     -0.123  1
        1   768  .    17     1     1     A    60    60   ALA     N      N    60    122.965    122.183      0.782  1
        1   769  .    17     1     1     A    61    61   LEU     H      H    61      8.444      8.215      0.229  1
        1   770  .    17     1     1     A    61    61   LEU    HA      H    61      3.892      3.925     -0.033  1
        1   780  .    17     1     1     A    61    61   LEU     C      C    61    176.028    178.754     -2.726  1
        1   781  .    17     1     1     A    61    61   LEU    CA      C    61     57.936     58.158     -0.222  1
        1   782  .    17     1     1     A    61    61   LEU    CB      C    61     41.355     41.389     -0.034  1
        1   786  .    17     1     1     A    61    61   LEU     N      N    61    117.846    119.868     -2.022  1
        1   787  .    17     1     1     A    62    62   GLU     H      H    62      8.624      8.192      0.432  1
        1   788  .    17     1     1     A    62    62   GLU    HA      H    62      4.003      4.130     -0.127  1
        1   793  .    17     1     1     A    62    62   GLU     C      C    62    179.690    178.302      1.388  1
        1   794  .    17     1     1     A    62    62   GLU    CA      C    62     59.805     59.397      0.408  1
        1   795  .    17     1     1     A    62    62   GLU    CB      C    62     29.238     29.269     -0.031  1
        1   797  .    17     1     1     A    62    62   GLU     N      N    62    119.793    120.097     -0.304  1
        1   798  .    17     1     1     A    63    63   SER     H      H    63      7.460      7.496     -0.036  1
        1   799  .    17     1     1     A    63    63   SER    HA      H    63      4.229      4.132      0.097  1
        1   802  .    17     1     1     A    63    63   SER     C      C    63    177.246    177.435     -0.189  1
        1   803  .    17     1     1     A    63    63   SER    CA      C    63     61.277     61.719     -0.442  1
        1   804  .    17     1     1     A    63    63   SER    CB      C    63     62.938     63.399     -0.461  1
        1   805  .    17     1     1     A    63    63   SER     N      N    63    113.341    114.820     -1.479  1
        1   806  .    17     1     1     A    64    64   LEU     H      H    64      7.857      8.193     -0.336  1
        1   807  .    17     1     1     A    64    64   LEU    HA      H    64      4.309      4.021      0.288  1
        1   817  .    17     1     1     A    64    64   LEU     C      C    64    178.777    178.610      0.167  1
        1   818  .    17     1     1     A    64    64   LEU    CA      C    64     57.559     58.450     -0.891  1
        1   819  .    17     1     1     A    64    64   LEU    CB      C    64     41.302     41.937     -0.635  1
        1   823  .    17     1     1     A    64    64   LEU     N      N    64    121.837    122.130     -0.293  1
        1   824  .    17     1     1     A    65    65   PHE     H      H    65      9.470      8.745      0.725  1
        1   825  .    17     1     1     A    65    65   PHE    HA      H    65      4.063      3.518      0.545  1
        1   833  .    17     1     1     A    65    65   PHE     C      C    65    177.277    177.681     -0.404  1
        1   834  .    17     1     1     A    65    65   PHE    CA      C    65     59.651     61.810     -2.159  1
        1   835  .    17     1     1     A    65    65   PHE    CB      C    65     38.317     39.070     -0.753  1
        1   841  .    17     1     1     A    65    65   PHE     N      N    65    119.705    120.016     -0.311  1
        1   842  .    17     1     1     A    66    66   SER     H      H    66      7.660      8.263     -0.603  1
        1   843  .    17     1     1     A    66    66   SER    HA      H    66      3.994      3.976      0.018  1
        1   846  .    17     1     1     A    66    66   SER     C      C    66    176.836    176.705      0.131  1
        1   847  .    17     1     1     A    66    66   SER    CA      C    66     61.997     61.236      0.761  1
        1   848  .    17     1     1     A    66    66   SER    CB      C    66     62.614     63.120     -0.506  1
        1   849  .    17     1     1     A    66    66   SER     N      N    66    113.327    115.463     -2.136  1
        1   850  .    17     1     1     A    67    67   GLU     H      H    67      7.137      7.771     -0.634  1
        1   851  .    17     1     1     A    67    67   GLU    HA      H    67      4.001      4.040     -0.039  1
        1   856  .    17     1     1     A    67    67   GLU     C      C    67    179.380    179.449     -0.069  1
        1   857  .    17     1     1     A    67    67   GLU    CA      C    67     59.538     58.955      0.583  1
        1   858  .    17     1     1     A    67    67   GLU    CB      C    67     29.638     29.173      0.465  1
        1   860  .    17     1     1     A    67    67   GLU     N      N    67    121.080    122.492     -1.412  1
        1   861  .    17     1     1     A    68    68   ILE     H      H    68      8.276      7.864      0.412  1
        1   862  .    17     1     1     A    68    68   ILE    HA      H    68      3.667      3.753     -0.086  1
        1   871  .    17     1     1     A    68    68   ILE     C      C    68    180.804    178.957      1.847  1
        1   872  .    17     1     1     A    68    68   ILE    CA      C    68     64.394     65.280     -0.886  1
        1   873  .    17     1     1     A    68    68   ILE    CB      C    68     38.185     37.947      0.238  1
        1   877  .    17     1     1     A    68    68   ILE     N      N    68    121.779    121.269      0.510  1
        1   878  .    17     1     1     A    69    69   GLN     H      H    69      8.391      7.663      0.728  1
        1   879  .    17     1     1     A    69    69   GLN    HA      H    69      3.351      4.064     -0.713  1
        1   886  .    17     1     1     A    69    69   GLN     C      C    69    176.533    176.713     -0.180  1
        1   887  .    17     1     1     A    69    69   GLN    CA      C    69     59.993     57.780      2.213  1
        1   888  .    17     1     1     A    69    69   GLN    CB      C    69     29.303     28.161      1.142  1
        1   891  .    17     1     1     A    69    69   GLN     N      N    69    119.710    119.296      0.414  1
        1   893  .    17     1     1     A    70    70   SER     H      H    70      7.027      7.644     -0.617  1
        1   894  .    17     1     1     A    70    70   SER    HA      H    70      4.498      4.629     -0.131  1
        1   897  .    17     1     1     A    70    70   SER     C      C    70    173.236    174.039     -0.803  1
        1   898  .    17     1     1     A    70    70   SER    CA      C    70     58.070     58.286     -0.216  1
        1   899  .    17     1     1     A    70    70   SER    CB      C    70     64.148     63.955      0.193  1
        1   900  .    17     1     1     A    70    70   SER     N      N    70    112.216    112.933     -0.717  1
        1   901  .    17     1     1     A    71    71   ASP     H      H    71      7.416      7.543     -0.127  1
        1   902  .    17     1     1     A    71    71   ASP    HA      H    71      4.761      4.852     -0.091  1
        1   905  .    17     1     1     A    71    71   ASP    CA      C    71     52.339     52.747     -0.408  1
        1   906  .    17     1     1     A    71    71   ASP    CB      C    71     42.988     40.395      2.593  1
        1   907  .    17     1     1     A    71    71   ASP     N      N    71    127.161    122.468      4.693  1
        1   908  .    17     1     1     A    72    72   PRO    HA      H    72      4.840      4.588      0.252  1
        1   915  .    17     1     1     A    72    72   PRO     C      C    72    177.937    177.821      0.116  1
        1   916  .    17     1     1     A    72    72   PRO    CA      C    72     63.729     64.014     -0.285  1
        1   917  .    17     1     1     A    72    72   PRO    CB      C    72     32.334     32.396     -0.062  1
        1   920  .    17     1     1     A    73    73   ARG     H      H    73      9.142      8.124      1.018  1
        1   921  .    17     1     1     A    73    73   ARG    HA      H    73      4.246      4.209      0.037  1
        1   929  .    17     1     1     A    73    73   ARG     C      C    73    175.313    176.279     -0.966  1
        1   930  .    17     1     1     A    73    73   ARG    CA      C    73     57.973     59.021     -1.048  1
        1   931  .    17     1     1     A    73    73   ARG    CB      C    73     30.781     30.534      0.247  1
        1   933  .    17     1     1     A    73    73   ARG     N      N    73    118.437    118.616     -0.179  1
        1   935  .    17     1     1     A    74    74   HIS     H      H    74      8.239      7.682      0.557  1
        1   936  .    17     1     1     A    74    74   HIS    HA      H    74      5.330      4.708      0.622  1
        1   942  .    17     1     1     A    74    74   HIS     C      C    74    172.043    174.464     -2.421  1
        1   943  .    17     1     1     A    74    74   HIS    CA      C    74     53.421     56.086     -2.665  1
        1   944  .    17     1     1     A    74    74   HIS    CB      C    74     34.446     31.224      3.222  1
        1   947  .    17     1     1     A    74    74   HIS     N      N    74    114.290    116.590     -2.300  1
        1   949  .    17     1     1     A    75    75   ARG     H      H    75      9.362      8.863      0.499  1
        1   950  .    17     1     1     A    75    75   ARG    HA      H    75      4.833      4.687      0.146  1
        1   958  .    17     1     1     A    75    75   ARG     C      C    75    173.453    174.470     -1.017  1
        1   959  .    17     1     1     A    75    75   ARG    CA      C    75     53.713     54.503     -0.790  1
        1   960  .    17     1     1     A    75    75   ARG    CB      C    75     33.231     32.148      1.083  1
        1   963  .    17     1     1     A    75    75   ARG     N      N    75    114.629    117.460     -2.831  1
        1   965  .    17     1     1     A    76    76   ASP     H      H    76      8.702      8.707     -0.005  1
        1   966  .    17     1     1     A    76    76   ASP    HA      H    76      4.113      4.067      0.046  1
        1   969  .    17     1     1     A    76    76   ASP     C      C    76    174.039    174.919     -0.880  1
        1   970  .    17     1     1     A    76    76   ASP    CA      C    76     55.057     55.006      0.051  1
        1   971  .    17     1     1     A    76    76   ASP    CB      C    76     39.759     39.331      0.428  1
        1   972  .    17     1     1     A    76    76   ASP     N      N    76    118.050    117.622      0.428  1
        1   973  .    17     1     1     A    77    77   VAL     H      H    77      7.913      7.734      0.179  1
        1   974  .    17     1     1     A    77    77   VAL    HA      H    77      3.947      4.263     -0.316  1
        1   982  .    17     1     1     A    77    77   VAL     C      C    77    177.236    175.113      2.123  1
        1   983  .    17     1     1     A    77    77   VAL    CA      C    77     63.198     62.844      0.354  1
        1   984  .    17     1     1     A    77    77   VAL    CB      C    77     30.644     32.592     -1.948  1
        1   987  .    17     1     1     A    77    77   VAL     N      N    77    118.073    118.434     -0.361  1
        1   988  .    17     1     1     A    78    78   VAL     H      H    78      9.511      8.767      0.744  1
        1   989  .    17     1     1     A    78    78   VAL    HA      H    78      4.343      4.546     -0.203  1
        1   997  .    17     1     1     A    78    78   VAL    CA      C    78     61.470     60.880      0.590  1
        1   998  .    17     1     1     A    78    78   VAL    CB      C    78     35.139     35.357     -0.218  1
        1  1001  .    17     1     1     A    78    78   VAL     N      N    78    131.425    129.864      1.561  1
        1  1002  .    17     1     1     A    79    79   GLU     H      H    79      8.884      8.903     -0.019  1
        1  1003  .    17     1     1     A    79    79   GLU    HA      H    79      4.190      4.142      0.048  1
        1  1008  .    17     1     1     A    79    79   GLU     C      C    79    175.945    176.304     -0.359  1
        1  1009  .    17     1     1     A    79    79   GLU    CA      C    79     57.469     57.136      0.333  1
        1  1010  .    17     1     1     A    79    79   GLU    CB      C    79     30.626     30.276      0.350  1
        1  1012  .    17     1     1     A    79    79   GLU     N      N    79    128.013    127.300      0.713  1
        1  1013  .    17     1     1     A    80    80   LEU     H      H    80      9.311      9.309      0.002  1
        1  1014  .    17     1     1     A    80    80   LEU    HA      H    80      4.517      4.395      0.122  1
        1  1024  .    17     1     1     A    80    80   LEU     C      C    80    176.824    176.428      0.396  1
        1  1025  .    17     1     1     A    80    80   LEU    CA      C    80     54.962     56.093     -1.131  1
        1  1026  .    17     1     1     A    80    80   LEU    CB      C    80     44.564     42.593      1.971  1
        1  1030  .    17     1     1     A    80    80   LEU     N      N    80    127.019    129.088     -2.069  1
        1  1031  .    17     1     1     A    81    81   MET     H      H    81      7.580      7.962     -0.382  1
        1  1032  .    17     1     1     A    81    81   MET    HA      H    81      4.395      4.748     -0.353  1
        1  1040  .    17     1     1     A    81    81   MET     C      C    81    172.699    174.284     -1.585  1
        1  1041  .    17     1     1     A    81    81   MET    CA      C    81     56.277     54.613      1.664  1
        1  1042  .    17     1     1     A    81    81   MET    CB      C    81     36.399     35.603      0.796  1
        1  1045  .    17     1     1     A    81    81   MET     N      N    81    116.762    114.373      2.389  1
        1  1046  .    17     1     1     A    82    82   ARG     H      H    82      8.181      8.642     -0.461  1
        1  1047  .    17     1     1     A    82    82   ARG    HA      H    82      5.197      5.040      0.157  1
        1  1055  .    17     1     1     A    82    82   ARG     C      C    82    174.211    173.437      0.774  1
        1  1056  .    17     1     1     A    82    82   ARG    CA      C    82     55.846     56.192     -0.346  1
        1  1057  .    17     1     1     A    82    82   ARG    CB      C    82     32.468     31.792      0.676  1
        1  1060  .    17     1     1     A    82    82   ARG     N      N    82    124.954    123.206      1.748  1
        1  1062  .    17     1     1     A    83    83   ASP     H      H    83      8.615      8.684     -0.069  1
        1  1063  .    17     1     1     A    83    83   ASP    HA      H    83      4.811      5.184     -0.373  1
        1  1066  .    17     1     1     A    83    83   ASP     C      C    83    174.185    174.809     -0.624  1
        1  1067  .    17     1     1     A    83    83   ASP    CA      C    83     52.392     52.418     -0.026  1
        1  1068  .    17     1     1     A    83    83   ASP    CB      C    83     45.138     44.557      0.581  1
        1  1069  .    17     1     1     A    83    83   ASP     N      N    83    124.864    126.346     -1.482  1
        1  1070  .    17     1     1     A    84    84   TYR     H      H    84      8.556      8.292      0.264  1
        1  1071  .    17     1     1     A    84    84   TYR    HA      H    84      5.348      4.776      0.572  1
        1  1078  .    17     1     1     A    84    84   TYR     C      C    84    175.935    175.979     -0.044  1
        1  1079  .    17     1     1     A    84    84   TYR    CA      C    84     57.496     59.144     -1.648  1
        1  1080  .    17     1     1     A    84    84   TYR    CB      C    84     40.013     39.469      0.544  1
        1  1085  .    17     1     1     A    84    84   TYR     N      N    84    119.705    123.279     -3.574  1
        1  1086  .    17     1     1     A    85    85   SER     H      H    85      8.684      9.332     -0.648  1
        1  1087  .    17     1     1     A    85    85   SER    HA      H    85      4.624      4.837     -0.213  1
        1  1090  .    17     1     1     A    85    85   SER     C      C    85    173.141    172.580      0.561  1
        1  1091  .    17     1     1     A    85    85   SER    CA      C    85     56.590     57.678     -1.088  1
        1  1092  .    17     1     1     A    85    85   SER    CB      C    85     65.148     67.499     -2.351  1
        1  1093  .    17     1     1     A    85    85   SER     N      N    85    116.700    115.656      1.044  1
        1  1094  .    17     1     1     A    86    86   ALA     H      H    86      8.723      7.972      0.751  1
        1  1095  .    17     1     1     A    86    86   ALA    HA      H    86      4.430      4.707     -0.277  1
        1  1099  .    17     1     1     A    86    86   ALA     C      C    86    176.805    176.074      0.731  1
        1  1100  .    17     1     1     A    86    86   ALA    CA      C    86     52.785     51.493      1.292  1
        1  1101  .    17     1     1     A    86    86   ALA    CB      C    86     19.751     20.470     -0.719  1
        1  1102  .    17     1     1     A    86    86   ALA     N      N    86    125.820    123.196      2.624  1
        1  1103  .    17     1     1     A    87    87   TYR     H      H    87      7.586      7.156      0.430  1
        1  1104  .    17     1     1     A    87    87   TYR    HA      H    87      4.646      5.086     -0.440  1
        1  1111  .    17     1     1     A    87    87   TYR     C      C    87    173.549    172.537      1.012  1
        1  1112  .    17     1     1     A    87    87   TYR    CA      C    87     56.031     55.966      0.065  1
        1  1113  .    17     1     1     A    87    87   TYR    CB      C    87     40.189     40.802     -0.613  1
        1  1118  .    17     1     1     A    87    87   TYR     N      N    87    114.195    116.150     -1.955  1
        1  1119  .    17     1     1     A    88    88   ARG     H      H    88      8.520      8.646     -0.126  1
        1  1120  .    17     1     1     A    88    88   ARG    HA      H    88      4.096      4.642     -0.546  1
        1  1128  .    17     1     1     A    88    88   ARG     C      C    88    176.201    176.180      0.021  1
        1  1129  .    17     1     1     A    88    88   ARG    CA      C    88     55.828     54.831      0.997  1
        1  1130  .    17     1     1     A    88    88   ARG    CB      C    88     31.416     31.731     -0.315  1
        1  1133  .    17     1     1     A    88    88   ARG     N      N    88    122.154    120.472      1.682  1
        1  1134  .    17     1     1     A    89    89   ARG     H      H    89     11.667      8.770      2.897  1
        1  1135  .    17     1     1     A    89    89   ARG    HA      H    89      4.146      3.928      0.218  1
        1  1143  .    17     1     1     A    89    89   ARG     C      C    89    176.860    176.642      0.218  1
        1  1144  .    17     1     1     A    89    89   ARG    CA      C    89     57.241     59.309     -2.068  1
        1  1145  .    17     1     1     A    89    89   ARG    CB      C    89     30.678     29.530      1.148  1
        1  1148  .    17     1     1     A    89    89   ARG     N      N    89    129.281    125.764      3.517  1
        1  1150  .    17     1     1     A    90    90   PHE     H      H    90      9.437      7.810      1.627  1
        1  1151  .    17     1     1     A    90    90   PHE    HA      H    90      4.872      5.031     -0.159  1
        1  1159  .    17     1     1     A    90    90   PHE     C      C    90    175.092    176.300     -1.208  1
        1  1160  .    17     1     1     A    90    90   PHE    CA      C    90     56.514     56.591     -0.077  1
        1  1161  .    17     1     1     A    90    90   PHE    CB      C    90     37.912     37.947     -0.035  1
        1  1167  .    17     1     1     A    90    90   PHE     N      N    90    120.878    116.320      4.558  1
        1  1168  .    17     1     1     A    91    91   HIS     H      H    91      7.633      7.851     -0.218  1
        1  1169  .    17     1     1     A    91    91   HIS    HA      H    91      4.249      4.454     -0.205  1
        1  1173  .    17     1     1     A    91    91   HIS     C      C    91    177.367    176.469      0.898  1
        1  1174  .    17     1     1     A    91    91   HIS    CA      C    91     57.689     58.110     -0.421  1
        1  1175  .    17     1     1     A    91    91   HIS    CB      C    91     31.841     28.638      3.203  1
        1  1177  .    17     1     1     A    91    91   HIS     N      N    91    117.239    118.081     -0.842  1
        1  1178  .    17     1     1     A    92    92   GLY     H      H    92      8.794      8.246      0.548  1
        1  1179  .    17     1     1     A    92    92   GLY   HA2      H    92      3.637      3.705     -0.068  1
        1  1180  .    17     1     1     A    92    92   GLY   HA3      H    92      4.185      3.762      0.423  1
        1  1181  .    17     1     1     A    92    92   GLY     C      C    92    173.514    173.702     -0.188  1
        1  1182  .    17     1     1     A    92    92   GLY    CA      C    92     45.799     45.551      0.248  1
        1  1183  .    17     1     1     A    92    92   GLY     N      N    92    112.080    107.904      4.176  1
        1  1184  .    17     1     1     A    93    93   THR     H      H    93      7.776      8.004     -0.228  1
        1  1185  .    17     1     1     A    93    93   THR    HA      H    93      4.442      4.615     -0.173  1
        1  1190  .    17     1     1     A    93    93   THR     C      C    93    173.680    175.130     -1.450  1
        1  1191  .    17     1     1     A    93    93   THR    CA      C    93     61.138     60.800      0.338  1
        1  1192  .    17     1     1     A    93    93   THR    CB      C    93     69.861     70.826     -0.965  1
        1  1194  .    17     1     1     A    93    93   THR     N      N    93    116.322    114.725      1.597  1
        1  1195  .    17     1     1     A    94    94   GLY     H      H    94      8.762      8.712      0.050  1
        1  1196  .    17     1     1     A    94    94   GLY   HA2      H    94      4.190      3.844      0.346  1
        1  1197  .    17     1     1     A    94    94   GLY   HA3      H    94      4.322      3.878      0.444  1
        1  1198  .    17     1     1     A    94    94   GLY     C      C    94    174.079    174.292     -0.213  1
        1  1199  .    17     1     1     A    94    94   GLY    CA      C    94     47.534     47.221      0.313  1
        1  1200  .    17     1     1     A    94    94   GLY     N      N    94    115.002    113.564      1.438  1
        1  1201  .    17     1     1     A    95    95   MET     H      H    95      7.452      7.579     -0.127  1
        1  1202  .    17     1     1     A    95    95   MET    HA      H    95      4.537      4.721     -0.184  1
        1  1210  .    17     1     1     A    95    95   MET     C      C    95    172.424    173.828     -1.404  1
        1  1211  .    17     1     1     A    95    95   MET    CA      C    95     54.009     54.355     -0.346  1
        1  1212  .    17     1     1     A    95    95   MET    CB      C    95     30.100     34.923     -4.823  1
        1  1215  .    17     1     1     A    95    95   MET     N      N    95    114.096    117.367     -3.271  1
        1  1216  .    17     1     1     A    96    96   ARG     H      H    96      7.427      8.704     -1.277  1
        1  1217  .    17     1     1     A    96    96   ARG    HA      H    96      4.525      4.608     -0.083  1
        1  1225  .    17     1     1     A    96    96   ARG     C      C    96    173.353    174.594     -1.241  1
        1  1226  .    17     1     1     A    96    96   ARG    CA      C    96     54.856     55.125     -0.269  1
        1  1227  .    17     1     1     A    96    96   ARG    CB      C    96     33.647     33.300      0.347  1
        1  1230  .    17     1     1     A    96    96   ARG     N      N    96    123.679    125.288     -1.609  1
        1  1232  .    17     1     1     A    97    97   ILE     H      H    97      8.646      8.783     -0.137  1
        1  1233  .    17     1     1     A    97    97   ILE    HA      H    97      5.806      4.241      1.565  1
        1  1243  .    17     1     1     A    97    97   ILE     C      C    97    173.825    174.890     -1.065  1
        1  1244  .    17     1     1     A    97    97   ILE    CA      C    97     57.076     62.020     -4.944  1
        1  1245  .    17     1     1     A    97    97   ILE    CB      C    97     41.801     38.868      2.933  1
        1  1249  .    17     1     1     A    97    97   ILE     N      N    97    120.891    127.772     -6.881  1
        1  1250  .    17     1     1     A    98    98   LEU     H      H    98      8.896      8.826      0.070  1
        1  1251  .    17     1     1     A    98    98   LEU    HA      H    98      4.749      4.994     -0.245  1
        1  1261  .    17     1     1     A    98    98   LEU     C      C    98    174.208    175.350     -1.142  1
        1  1262  .    17     1     1     A    98    98   LEU    CA      C    98     55.083     54.307      0.776  1
        1  1263  .    17     1     1     A    98    98   LEU    CB      C    98     43.842     43.413      0.429  1
        1  1267  .    17     1     1     A    98    98   LEU     N      N    98    127.872    128.538     -0.666  1
        1  1268  .    17     1     1     A    99    99   ASP     H      H    99      9.085      8.854      0.231  1
        1  1269  .    17     1     1     A    99    99   ASP    HA      H    99      5.120      4.921      0.199  1
        1  1272  .    17     1     1     A    99    99   ASP     C      C    99    177.066    176.835      0.231  1
        1  1273  .    17     1     1     A    99    99   ASP    CA      C    99     52.790     53.486     -0.696  1
        1  1274  .    17     1     1     A    99    99   ASP    CB      C    99     39.817     40.453     -0.636  1
        1  1275  .    17     1     1     A    99    99   ASP     N      N    99    125.120    128.150     -3.030  1
        1  1276  .    17     1     1     A   100   100   LEU     H      H   100      9.054      8.675      0.379  1
        1  1277  .    17     1     1     A   100   100   LEU    HA      H   100      4.182      4.489     -0.307  1
        1  1287  .    17     1     1     A   100   100   LEU     C      C   100    178.205    178.572     -0.367  1
        1  1288  .    17     1     1     A   100   100   LEU    CA      C   100     56.842     57.630     -0.788  1
        1  1289  .    17     1     1     A   100   100   LEU    CB      C   100     41.225     41.392     -0.167  1
        1  1293  .    17     1     1     A   100   100   LEU     N      N   100    123.395    126.000     -2.605  1
        1  1294  .    17     1     1     A   101   101   ARG     H      H   101      8.486      7.739      0.747  1
        1  1295  .    17     1     1     A   101   101   ARG    HA      H   101      4.143      4.040      0.103  1
        1  1303  .    17     1     1     A   101   101   ARG     C      C   101    177.470    177.669     -0.199  1
        1  1304  .    17     1     1     A   101   101   ARG    CA      C   101     58.032     58.584     -0.552  1
        1  1305  .    17     1     1     A   101   101   ARG    CB      C   101     29.701     30.132     -0.431  1
        1  1308  .    17     1     1     A   101   101   ARG     N      N   101    116.441    118.575     -2.134  1
        1  1310  .    17     1     1     A   102   102   LEU     H      H   102      7.890      7.679      0.211  1
        1  1311  .    17     1     1     A   102   102   LEU    HA      H   102      4.268      4.035      0.233  1
        1  1321  .    17     1     1     A   102   102   LEU     C      C   102    176.281    176.761     -0.480  1
        1  1322  .    17     1     1     A   102   102   LEU    CA      C   102     54.264     56.415     -2.151  1
        1  1323  .    17     1     1     A   102   102   LEU    CB      C   102     41.804     42.983     -1.179  1
        1  1327  .    17     1     1     A   102   102   LEU     N      N   102    116.010    117.006     -0.996  1
        1  1328  .    17     1     1     A   103   103   PHE     H      H   103      7.438      7.477     -0.039  1
        1  1329  .    17     1     1     A   103   103   PHE    HA      H   103      4.730      4.917     -0.187  1
        1  1337  .    17     1     1     A   103   103   PHE     C      C   103    178.868    174.383      4.485  1
        1  1338  .    17     1     1     A   103   103   PHE    CA      C   103     57.659     57.170      0.489  1
        1  1339  .    17     1     1     A   103   103   PHE    CB      C   103     43.790     40.875      2.915  1
        1  1345  .    17     1     1     A   103   103   PHE     N      N   103    117.399    115.743      1.656  1
        1  1346  .    17     1     1     A   104   104   GLU     H      H   104      8.630      8.895     -0.265  1
        1  1347  .    17     1     1     A   104   104   GLU    HA      H   104      4.590      4.787     -0.197  1
        1  1352  .    17     1     1     A   104   104   GLU     C      C   104    177.784    176.649      1.135  1
        1  1353  .    17     1     1     A   104   104   GLU    CA      C   104     55.638     55.456      0.182  1
        1  1354  .    17     1     1     A   104   104   GLU    CB      C   104     30.706     30.250      0.456  1
        1  1356  .    17     1     1     A   104   104   GLU     N      N   104    119.969    117.709      2.260  1
        1  1357  .    17     1     1     A   105   105   THR     H      H   105      8.723      8.658      0.065  1
        1  1358  .    17     1     1     A   105   105   THR    HA      H   105      3.792      4.215     -0.423  1
        1  1363  .    17     1     1     A   105   105   THR     C      C   105    175.478    176.294     -0.816  1
        1  1364  .    17     1     1     A   105   105   THR    CA      C   105     66.301     67.192     -0.891  1
        1  1365  .    17     1     1     A   105   105   THR    CB      C   105     68.849     68.854     -0.005  1
        1  1367  .    17     1     1     A   105   105   THR     N      N   105    117.537    112.889      4.648  1
        1  1368  .    17     1     1     A   106   106   ASP     H      H   106      8.693      8.300      0.393  1
        1  1369  .    17     1     1     A   106   106   ASP    HA      H   106      4.468      4.370      0.098  1
        1  1372  .    17     1     1     A   106   106   ASP     C      C   106    178.488    178.750     -0.262  1
        1  1373  .    17     1     1     A   106   106   ASP    CA      C   106     56.862     57.050     -0.188  1
        1  1374  .    17     1     1     A   106   106   ASP    CB      C   106     39.744     40.685     -0.941  1
        1  1375  .    17     1     1     A   106   106   ASP     N      N   106    119.473    120.979     -1.506  1
        1  1376  .    17     1     1     A   107   107   GLY     H      H   107      7.932      8.392     -0.460  1
        1  1377  .    17     1     1     A   107   107   GLY   HA2      H   107      4.054      3.756      0.298  1
        1  1378  .    17     1     1     A   107   107   GLY   HA3      H   107      4.194      3.829      0.365  1
        1  1379  .    17     1     1     A   107   107   GLY     C      C   107    176.303    176.190      0.113  1
        1  1380  .    17     1     1     A   107   107   GLY    CA      C   107     46.818     47.252     -0.434  1
        1  1381  .    17     1     1     A   107   107   GLY     N      N   107    108.360    107.073      1.287  1
        1  1382  .    17     1     1     A   108   108   ALA     H      H   108      8.504      8.275      0.229  1
        1  1383  .    17     1     1     A   108   108   ALA    HA      H   108      3.449      3.533     -0.084  1
        1  1387  .    17     1     1     A   108   108   ALA     C      C   108    178.761    179.321     -0.560  1
        1  1388  .    17     1     1     A   108   108   ALA    CA      C   108     54.955     54.734      0.221  1
        1  1389  .    17     1     1     A   108   108   ALA    CB      C   108     18.469     19.120     -0.651  1
        1  1390  .    17     1     1     A   108   108   ALA     N      N   108    125.090    124.796      0.294  1
        1  1391  .    17     1     1     A   109   109   LEU     H      H   109      7.935      7.865      0.070  1
        1  1392  .    17     1     1     A   109   109   LEU    HA      H   109      3.888      4.123     -0.235  1
        1  1402  .    17     1     1     A   109   109   LEU     C      C   109    178.508    178.703     -0.195  1
        1  1403  .    17     1     1     A   109   109   LEU    CA      C   109     57.972     58.224     -0.252  1
        1  1404  .    17     1     1     A   109   109   LEU    CB      C   109     41.456     41.675     -0.219  1
        1  1408  .    17     1     1     A   109   109   LEU     N      N   109    117.297    120.126     -2.829  1
        1  1409  .    17     1     1     A   110   110   GLU     H      H   110      7.817      7.921     -0.104  1
        1  1410  .    17     1     1     A   110   110   GLU    HA      H   110      3.910      3.823      0.087  1
        1  1415  .    17     1     1     A   110   110   GLU     C      C   110    178.943    179.321     -0.378  1
        1  1416  .    17     1     1     A   110   110   GLU    CA      C   110     59.606     59.847     -0.241  1
        1  1417  .    17     1     1     A   110   110   GLU    CB      C   110     29.534     29.445      0.089  1
        1  1419  .    17     1     1     A   110   110   GLU     N      N   110    117.183    118.552     -1.369  1
        1  1420  .    17     1     1     A   111   111   GLU     H      H   111      7.616      7.859     -0.243  1
        1  1421  .    17     1     1     A   111   111   GLU    HA      H   111      4.117      3.877      0.240  1
        1  1426  .    17     1     1     A   111   111   GLU     C      C   111    178.342    178.700     -0.358  1
        1  1427  .    17     1     1     A   111   111   GLU    CA      C   111     58.864     59.196     -0.332  1
        1  1428  .    17     1     1     A   111   111   GLU    CB      C   111     29.192     29.023      0.169  1
        1  1430  .    17     1     1     A   111   111   GLU     N      N   111    119.218    119.512     -0.294  1
        1  1431  .    17     1     1     A   112   112   ILE     H      H   112      7.834      7.611      0.223  1
        1  1432  .    17     1     1     A   112   112   ILE    HA      H   112      3.636      2.798      0.838  1
        1  1442  .    17     1     1     A   112   112   ILE     C      C   112    178.769    177.694      1.075  1
        1  1443  .    17     1     1     A   112   112   ILE    CA      C   112     64.124     64.921     -0.797  1
        1  1444  .    17     1     1     A   112   112   ILE    CB      C   112     37.728     38.010     -0.282  1
        1  1448  .    17     1     1     A   112   112   ILE     N      N   112    117.569    120.797     -3.228  1
        1  1449  .    17     1     1     A   113   113   LEU     H      H   113      8.177      7.759      0.418  1
        1  1450  .    17     1     1     A   113   113   LEU    HA      H   113      4.096      3.592      0.504  1
        1  1460  .    17     1     1     A   113   113   LEU     C      C   113    179.030    178.694      0.336  1
        1  1461  .    17     1     1     A   113   113   LEU    CA      C   113     57.243     57.877     -0.634  1
        1  1462  .    17     1     1     A   113   113   LEU    CB      C   113     41.124     41.077      0.047  1
        1  1466  .    17     1     1     A   113   113   LEU     N      N   113    119.434    119.479     -0.045  1
        1  1467  .    17     1     1     A   114   114   ARG     H      H   114      7.701      8.061     -0.360  1
        1  1468  .    17     1     1     A   114   114   ARG    HA      H   114      4.105      3.996      0.109  1
        1  1476  .    17     1     1     A   114   114   ARG     C      C   114    177.902    177.799      0.103  1
        1  1477  .    17     1     1     A   114   114   ARG    CA      C   114     58.850     59.265     -0.415  1
        1  1478  .    17     1     1     A   114   114   ARG    CB      C   114     30.222     30.252     -0.030  1
        1  1481  .    17     1     1     A   114   114   ARG     N      N   114    118.922    117.240      1.682  1
        1  1483  .    17     1     1     A   115   115   PHE     H      H   115      7.537      7.126      0.411  1
        1  1484  .    17     1     1     A   115   115   PHE    HA      H   115      4.932      4.949     -0.017  1
        1  1492  .    17     1     1     A   115   115   PHE     C      C   115    175.547    176.472     -0.925  1
        1  1493  .    17     1     1     A   115   115   PHE    CA      C   115     57.178     57.000      0.178  1
        1  1494  .    17     1     1     A   115   115   PHE    CB      C   115     39.288     39.615     -0.327  1
        1  1500  .    17     1     1     A   115   115   PHE     N      N   115    115.058    114.499      0.559  1
        1  1501  .    17     1     1     A   116   116   SER     H      H   116      7.678      7.684     -0.006  1
        1  1502  .    17     1     1     A   116   116   SER    HA      H   116      4.751      4.906     -0.155  1
        1  1505  .    17     1     1     A   116   116   SER     C      C   116    174.194    174.692     -0.498  1
        1  1506  .    17     1     1     A   116   116   SER    CA      C   116     58.422     59.888     -1.466  1
        1  1507  .    17     1     1     A   116   116   SER    CB      C   116     65.358     65.118      0.240  1
        1  1508  .    17     1     1     A   116   116   SER     N      N   116    116.094    115.067      1.027  1
        1  1509  .    17     1     1     A   117   117   THR     H      H   117      8.387      8.053      0.334  1
        1  1510  .    17     1     1     A   117   117   THR    HA      H   117      4.408      4.052      0.356  1
        1  1515  .    17     1     1     A   117   117   THR     C      C   117    176.672    173.967      2.705  1
        1  1516  .    17     1     1     A   117   117   THR    CA      C   117     61.074     62.899     -1.825  1
        1  1517  .    17     1     1     A   117   117   THR    CB      C   117     69.160     66.526      2.634  1
        1  1519  .    17     1     1     A   117   117   THR     N      N   117    113.457    114.389     -0.932  1
        1  1520  .    17     1     1     A   118   118   PHE     H      H   118      8.246      8.016      0.230  1
        1  1521  .    17     1     1     A   118   118   PHE    HA      H   118      4.407      4.303      0.104  1
        1  1529  .    17     1     1     A   118   118   PHE     C      C   118    176.400    176.692     -0.292  1
        1  1530  .    17     1     1     A   118   118   PHE    CA      C   118     59.121     58.805      0.316  1
        1  1531  .    17     1     1     A   118   118   PHE    CB      C   118     39.564     39.127      0.437  1
        1  1534  .    17     1     1     A   118   118   PHE     N      N   118    121.352    121.523     -0.171  1
        1  1535  .    17     1     1     A   119   119   GLY     H      H   119      8.284      8.730     -0.446  1
        1  1536  .    17     1     1     A   119   119   GLY   HA2      H   119      3.728      3.886     -0.158  1
        1  1537  .    17     1     1     A   119   119   GLY   HA3      H   119      3.728      3.920     -0.192  1
        1  1538  .    17     1     1     A   119   119   GLY     C      C   119    174.512    174.254      0.258  1
        1  1539  .    17     1     1     A   119   119   GLY    CA      C   119     45.635     45.192      0.443  1
        1  1540  .    17     1     1     A   119   119   GLY     N      N   119    108.617    112.251     -3.634  1
        1  1541  .    17     1     1     A   120   120   VAL     H      H   120      7.748      7.612      0.136  1
        1  1542  .    17     1     1     A   120   120   VAL    HA      H   120      4.164      4.036      0.128  1
        1  1550  .    17     1     1     A   120   120   VAL     C      C   120    176.264    176.061      0.203  1
        1  1551  .    17     1     1     A   120   120   VAL    CA      C   120     62.192     61.606      0.586  1
        1  1552  .    17     1     1     A   120   120   VAL    CB      C   120     32.445     33.592     -1.147  1
        1  1555  .    17     1     1     A   120   120   VAL     N      N   120    116.802    118.143     -1.341  1
        1  1556  .    17     1     1     A   121   121   THR     H      H   121      7.919      8.677     -0.758  1
        1  1557  .    17     1     1     A   121   121   THR    HA      H   121      4.264      4.106      0.158  1
        1  1562  .    17     1     1     A   121   121   THR     C      C   121    174.075    174.519     -0.444  1
        1  1563  .    17     1     1     A   121   121   THR    CA      C   121     62.235     64.726     -2.491  1
        1  1564  .    17     1     1     A   121   121   THR    CB      C   121     69.473     69.341      0.132  1
        1  1566  .    17     1     1     A   121   121   THR     N      N   121    115.098    117.383     -2.285  1
        1  1567  .    17     1     1     A   122   122   GLU     H      H   122      8.058      8.114     -0.056  1
        1  1568  .    17     1     1     A   122   122   GLU    HA      H   122      4.511      4.740     -0.229  1
        1  1573  .    17     1     1     A   122   122   GLU    CA      C   122     54.305     52.810      1.495  1
        1  1574  .    17     1     1     A   122   122   GLU    CB      C   122     30.170     31.753     -1.583  1
        1  1576  .    17     1     1     A   122   122   GLU     N      N   122    123.077    119.717      3.360  1
        1  1577  .    17     1     1     A   123   123   PRO    HA      H   123      3.990      4.340     -0.350  1
        1  1584  .    17     1     1     A   123   123   PRO     C      C   123    177.060    177.904     -0.844  1
        1  1585  .    17     1     1     A   123   123   PRO    CA      C   123     64.632     64.455      0.177  1
        1  1586  .    17     1     1     A   123   123   PRO    CB      C   123     30.997     31.878     -0.881  1
        1  1589  .    17     1     1     A   124   124   VAL     H      H   124      7.730      8.103     -0.373  1
        1  1590  .    17     1     1     A   124   124   VAL    HA      H   124      3.872      4.001     -0.129  1
        1  1598  .    17     1     1     A   124   124   VAL     C      C   124    175.898    177.044     -1.146  1
        1  1599  .    17     1     1     A   124   124   VAL    CA      C   124     63.965     65.066     -1.101  1
        1  1600  .    17     1     1     A   124   124   VAL    CB      C   124     31.722     31.601      0.121  1
        1  1603  .    17     1     1     A   124   124   VAL     N      N   124    114.469    116.419     -1.950  1
        1  1604  .    17     1     1     A   125   125   ASN     H      H   125      8.018      8.426     -0.408  1
        1  1605  .    17     1     1     A   125   125   ASN    HA      H   125      4.747      4.837     -0.090  1
        1  1610  .    17     1     1     A   125   125   ASN     C      C   125    174.821    175.189     -0.368  1
        1  1611  .    17     1     1     A   125   125   ASN    CA      C   125     53.709     52.470      1.239  1
        1  1612  .    17     1     1     A   125   125   ASN    CB      C   125     39.098     37.827      1.271  1
        1  1614  .    17     1     1     A   125   125   ASN     N      N   125    118.567    117.130      1.437  1
        1  1616  .    17     1     1     A   126   126   ASP     H      H   126      8.016      7.831      0.185  1
        1  1617  .    17     1     1     A   126   126   ASP    HA      H   126      4.712      4.554      0.158  1
        1  1620  .    17     1     1     A   126   126   ASP     C      C   126    178.234    176.503      1.731  1
        1  1621  .    17     1     1     A   126   126   ASP    CA      C   126     54.861     53.934      0.927  1
        1  1622  .    17     1     1     A   126   126   ASP    CB      C   126     43.352     41.914      1.438  1
        1  1623  .    17     1     1     A   126   126   ASP     N      N   126    122.166    121.159      1.007  1
        1  1624  .    17     1     1     A   127   127   ARG     H      H   127      8.678      8.731     -0.053  1
        1  1625  .    17     1     1     A   127   127   ARG    HA      H   127      4.570      4.076      0.494  1
        1  1631  .    17     1     1     A   127   127   ARG     N      N   127    122.382    126.975     -4.593  1
        1  1632  .    17     1     1     A   128   128   MET     H      H   128      8.486      7.949      0.537  1
        1  1633  .    17     1     1     A   128   128   MET    HA      H   128      3.918      4.234     -0.316  1
        1  1641  .    17     1     1     A   128   128   MET     C      C   128    177.785    178.197     -0.412  1
        1  1642  .    17     1     1     A   128   128   MET    CA      C   128     59.686     58.341      1.345  1
        1  1643  .    17     1     1     A   128   128   MET    CB      C   128     32.270     32.214      0.056  1
        1  1646  .    17     1     1     A   128   128   MET     N      N   128    118.235    119.469     -1.234  1
        1  1647  .    17     1     1     A   129   129   PHE     H      H   129      8.705      8.248      0.457  1
        1  1648  .    17     1     1     A   129   129   PHE    HA      H   129      4.000      4.143     -0.143  1
        1  1656  .    17     1     1     A   129   129   PHE     C      C   129    178.597    177.850      0.747  1
        1  1657  .    17     1     1     A   129   129   PHE    CA      C   129     62.579     61.009      1.570  1
        1  1658  .    17     1     1     A   129   129   PHE    CB      C   129     39.023     39.496     -0.473  1
        1  1664  .    17     1     1     A   129   129   PHE     N      N   129    120.091    120.487     -0.396  1
        1  1665  .    17     1     1     A   130   130   ARG     H      H   130      8.532      8.071      0.461  1
        1  1666  .    17     1     1     A   130   130   ARG    HA      H   130      3.960      3.910      0.050  1
        1  1673  .    17     1     1     A   130   130   ARG     C      C   130    179.557    178.806      0.751  1
        1  1674  .    17     1     1     A   130   130   ARG    CA      C   130     60.073     59.361      0.712  1
        1  1675  .    17     1     1     A   130   130   ARG    CB      C   130     30.128     29.842      0.286  1
        1  1678  .    17     1     1     A   130   130   ARG     N      N   130    120.758    117.990      2.768  1
        1  1679  .    17     1     1     A   131   131   LEU     H      H   131      7.956      7.687      0.269  1
        1  1680  .    17     1     1     A   131   131   LEU    HA      H   131      4.172      4.096      0.076  1
        1  1690  .    17     1     1     A   131   131   LEU     C      C   131    179.224    178.567      0.657  1
        1  1691  .    17     1     1     A   131   131   LEU    CA      C   131     58.197     57.551      0.646  1
        1  1692  .    17     1     1     A   131   131   LEU    CB      C   131     42.456     42.056      0.400  1
        1  1696  .    17     1     1     A   131   131   LEU     N      N   131    120.702    119.666      1.036  1
        1  1697  .    17     1     1     A   132   132   LEU     H      H   132      8.392      8.315      0.077  1
        1  1698  .    17     1     1     A   132   132   LEU    HA      H   132      3.359      3.648     -0.289  1
        1  1708  .    17     1     1     A   132   132   LEU     C      C   132    178.002    178.076     -0.074  1
        1  1709  .    17     1     1     A   132   132   LEU    CA      C   132     58.338     58.432     -0.094  1
        1  1710  .    17     1     1     A   132   132   LEU    CB      C   132     42.989     41.862      1.127  1
        1  1714  .    17     1     1     A   132   132   LEU     N      N   132    120.902    120.192      0.710  1
        1  1715  .    17     1     1     A   133   133   SER     H      H   133      8.332      8.133      0.199  1
        1  1716  .    17     1     1     A   133   133   SER    HA      H   133      3.680      3.992     -0.312  1
        1  1719  .    17     1     1     A   133   133   SER     C      C   133    176.212    176.580     -0.368  1
        1  1720  .    17     1     1     A   133   133   SER    CA      C   133     62.230     60.555      1.675  1
        1  1721  .    17     1     1     A   133   133   SER    CB      C   133     62.230     61.847      0.383  1
        1  1722  .    17     1     1     A   133   133   SER     N      N   133    113.539    112.475      1.064  1
        1  1723  .    17     1     1     A   134   134   ALA     H      H   134      7.649      7.645      0.004  1
        1  1724  .    17     1     1     A   134   134   ALA    HA      H   134      4.135      4.049      0.086  1
        1  1728  .    17     1     1     A   134   134   ALA     C      C   134    179.223    179.761     -0.538  1
        1  1729  .    17     1     1     A   134   134   ALA    CA      C   134     54.844     54.586      0.258  1
        1  1730  .    17     1     1     A   134   134   ALA    CB      C   134     18.254     18.225      0.029  1
        1  1731  .    17     1     1     A   134   134   ALA     N      N   134    123.732    123.544      0.188  1
        1  1732  .    17     1     1     A   135   135   PHE     H      H   135      7.584      7.731     -0.147  1
        1  1733  .    17     1     1     A   135   135   PHE    HA      H   135      4.028      3.971      0.057  1
        1  1741  .    17     1     1     A   135   135   PHE     C      C   135    177.962    177.063      0.899  1
        1  1742  .    17     1     1     A   135   135   PHE    CA      C   135     61.585     60.448      1.137  1
        1  1743  .    17     1     1     A   135   135   PHE    CB      C   135     38.806     39.069     -0.263  1
        1  1749  .    17     1     1     A   135   135   PHE     N      N   135    118.873    119.061     -0.188  1
        1  1750  .    17     1     1     A   136   136   ILE     H      H   136      7.755      7.782     -0.027  1
        1  1751  .    17     1     1     A   136   136   ILE    HA      H   136      3.350      3.678     -0.328  1
        1  1761  .    17     1     1     A   136   136   ILE     C      C   136    177.316    178.318     -1.002  1
        1  1762  .    17     1     1     A   136   136   ILE    CA      C   136     64.885     63.885      1.000  1
        1  1763  .    17     1     1     A   136   136   ILE    CB      C   136     38.785     36.999      1.786  1
        1  1767  .    17     1     1     A   136   136   ILE     N      N   136    117.950    119.572     -1.622  1
        1  1768  .    17     1     1     A   137   137   ALA     H      H   137      8.081      7.913      0.168  1
        1  1769  .    17     1     1     A   137   137   ALA    HA      H   137      4.097      4.338     -0.241  1
        1  1773  .    17     1     1     A   137   137   ALA     C      C   137    179.022    178.639      0.383  1
        1  1774  .    17     1     1     A   137   137   ALA    CA      C   137     54.364     54.702     -0.338  1
        1  1775  .    17     1     1     A   137   137   ALA    CB      C   137     18.807     19.309     -0.502  1
        1  1776  .    17     1     1     A   137   137   ALA     N      N   137    120.474    123.278     -2.804  1
        1  1777  .    17     1     1     A   138   138   ASP     H      H   138      7.891      7.958     -0.067  1
        1  1778  .    17     1     1     A   138   138   ASP    HA      H   138      4.583      4.546      0.037  1
        1  1781  .    17     1     1     A   138   138   ASP     C      C   138    177.560    178.669     -1.109  1
        1  1782  .    17     1     1     A   138   138   ASP    CA      C   138     54.967     55.562     -0.595  1
        1  1783  .    17     1     1     A   138   138   ASP    CB      C   138     41.187     40.912      0.275  1
        1  1784  .    17     1     1     A   138   138   ASP     N      N   138    116.219    117.230     -1.011  1
        1  1785  .    17     1     1     A   139   139   GLY     H      H   139      7.703      7.609      0.094  1
        1  1786  .    17     1     1     A   139   139   GLY   HA2      H   139      3.731      2.801      0.930  1
        1  1787  .    17     1     1     A   139   139   GLY   HA3      H   139      3.731      3.537      0.194  1
        1  1788  .    17     1     1     A   139   139   GLY     C      C   139    174.751    174.206      0.545  1
        1  1789  .    17     1     1     A   139   139   GLY    CA      C   139     46.240     46.527     -0.287  1
        1  1790  .    17     1     1     A   139   139   GLY     N      N   139    108.127    107.745      0.382  1
        1  1791  .    17     1     1     A   140   140   GLY     H      H   140      8.121      7.629      0.492  1
        1  1792  .    17     1     1     A   140   140   GLY   HA2      H   140      3.779      3.891     -0.112  1
        1  1793  .    17     1     1     A   140   140   GLY   HA3      H   140      3.779      3.927     -0.148  1
        1  1794  .    17     1     1     A   140   140   GLY     C      C   140    174.115    172.707      1.408  1
        1  1795  .    17     1     1     A   140   140   GLY    CA      C   140     45.348     45.990     -0.642  1
        1  1796  .    17     1     1     A   140   140   GLY     N      N   140    107.871    106.818      1.053  1
        1  1797  .    17     1     1     A   141   141   ARG     H      H   141      7.639      8.248     -0.609  1
        1  1798  .    17     1     1     A   141   141   ARG    HA      H   141      4.236      4.460     -0.224  1
        1  1805  .    17     1     1     A   141   141   ARG     C      C   141    175.526    176.438     -0.912  1
        1  1806  .    17     1     1     A   141   141   ARG    CA      C   141     56.125     54.107      2.018  1
        1  1807  .    17     1     1     A   141   141   ARG    CB      C   141     31.348     29.273      2.075  1
        1  1810  .    17     1     1     A   141   141   ARG     N      N   141    119.386    122.622     -3.236  1
        1  1811  .    17     1     1     A   142   142   TYR     H      H   142      8.237      8.425     -0.188  1
        1  1812  .    17     1     1     A   142   142   TYR    HA      H   142      4.596      4.264      0.332  1
        1  1819  .    17     1     1     A   142   142   TYR     C      C   142    175.086    176.297     -1.211  1
        1  1820  .    17     1     1     A   142   142   TYR    CA      C   142     57.693     60.210     -2.517  1
        1  1821  .    17     1     1     A   142   142   TYR    CB      C   142     39.153     39.374     -0.221  1
        1  1826  .    17     1     1     A   142   142   TYR     N      N   142    120.114    121.706     -1.592  1
        1  1827  .    17     1     1     A   143   143   CYS     H      H   143      8.304      7.546      0.758  1
        1  1828  .    17     1     1     A   143   143   CYS    HA      H   143      4.652      4.108      0.544  1
        1  1831  .    17     1     1     A   143   143   CYS     C      C   143    173.958    173.660      0.298  1
        1  1832  .    17     1     1     A   143   143   CYS    CA      C   143     55.119     61.157     -6.038  1
        1  1833  .    17     1     1     A   143   143   CYS    CB      C   143     41.361     27.238     14.123  1
        1  1834  .    17     1     1     A   143   143   CYS     N      N   143    120.395    119.330      1.065  1
        1  1835  .    17     1     1     A   144   144   LEU     H      H   144      8.297      8.198      0.099  1
        1  1836  .    17     1     1     A   144   144   LEU    HA      H   144      4.615      4.906     -0.291  1
        1  1846  .    17     1     1     A   144   144   LEU    CA      C   144     53.059     51.260      1.799  1
        1  1847  .    17     1     1     A   144   144   LEU    CB      C   144     41.681     43.892     -2.211  1
        1  1851  .    17     1     1     A   144   144   LEU     N      N   144    124.909    121.668      3.241  1
        1  1852  .    17     1     1     A   145   145   PRO    HA      H   145      4.410      4.464     -0.054  1
        1  1859  .    17     1     1     A   145   145   PRO     C      C   145    176.539    176.413      0.126  1
        1  1860  .    17     1     1     A   145   145   PRO    CA      C   145     62.876     62.607      0.269  1
        1  1861  .    17     1     1     A   145   145   PRO    CB      C   145     32.037     31.941      0.096  1
        1  1864  .    17     1     1     A   146   146   GLU     H      H   146      8.348      8.670     -0.322  1
        1  1865  .    17     1     1     A   146   146   GLU    HA      H   146      4.553      4.637     -0.084  1
        1  1870  .    17     1     1     A   146   146   GLU    CA      C   146     54.389     53.747      0.642  1
        1  1871  .    17     1     1     A   146   146   GLU    CB      C   146     29.891     30.021     -0.130  1
        1  1873  .    17     1     1     A   146   146   GLU     N      N   146    122.459    121.921      0.538  1
        1  1874  .    17     1     1     A   147   147   PRO    HA      H   147      4.407      4.485     -0.078  1
        1  1881  .    17     1     1     A   147   147   PRO    CA      C   147     63.177     63.836     -0.659  1
        1  1882  .    17     1     1     A   147   147   PRO    CB      C   147     31.872     32.467     -0.595  1
        1     1  .    18     1     1     A     2     2   GLU    HA      H     2      4.280      4.869     -0.589  1
        1     6  .    18     1     1     A     2     2   GLU     C      C     2    175.812    175.272      0.540  1
        1     7  .    18     1     1     A     2     2   GLU    CA      C     2     56.425     54.302      2.123  1
        1     8  .    18     1     1     A     2     2   GLU    CB      C     2     30.652     33.013     -2.361  1
        1    10  .    18     1     1     A     3     3   PHE     H      H     3      8.398      8.940     -0.542  1
        1    11  .    18     1     1     A     3     3   PHE    HA      H     3      4.612      4.630     -0.018  1
        1    18  .    18     1     1     A     3     3   PHE     C      C     3    175.058    174.466      0.592  1
        1    19  .    18     1     1     A     3     3   PHE    CA      C     3     57.654     57.757     -0.103  1
        1    20  .    18     1     1     A     3     3   PHE    CB      C     3     39.630     39.120      0.510  1
        1    23  .    18     1     1     A     3     3   PHE     N      N     3    121.337    123.338     -2.001  1
        1    24  .    18     1     1     A     4     4   MET     H      H     4      8.243      8.772     -0.529  1
        1    25  .    18     1     1     A     4     4   MET    HA      H     4      4.453      4.774     -0.321  1
        1    33  .    18     1     1     A     4     4   MET     C      C     4    175.598    174.904      0.694  1
        1    34  .    18     1     1     A     4     4   MET    CA      C     4     54.884     54.038      0.846  1
        1    35  .    18     1     1     A     4     4   MET    CB      C     4     33.339     37.492     -4.153  1
        1    38  .    18     1     1     A     4     4   MET     N      N     4    122.104    125.709     -3.605  1
        1    39  .    18     1     1     A     5     5   LEU     H      H     5      8.491      7.943      0.548  1
        1    40  .    18     1     1     A     5     5   LEU    HA      H     5      4.283      4.637     -0.354  1
        1    50  .    18     1     1     A     5     5   LEU     C      C     5    175.950    175.529      0.421  1
        1    51  .    18     1     1     A     5     5   LEU    CA      C     5     54.784     54.435      0.349  1
        1    52  .    18     1     1     A     5     5   LEU    CB      C     5     43.234     43.335     -0.101  1
        1    56  .    18     1     1     A     5     5   LEU     N      N     5    124.657    122.079      2.578  1
        1    57  .    18     1     1     A     6     6   THR     H      H     6      9.050      8.340      0.710  1
        1    58  .    18     1     1     A     6     6   THR    HA      H     6      4.857      5.050     -0.193  1
        1    63  .    18     1     1     A     6     6   THR     C      C     6    172.131    173.150     -1.019  1
        1    64  .    18     1     1     A     6     6   THR    CA      C     6     62.490     60.964      1.526  1
        1    65  .    18     1     1     A     6     6   THR    CB      C     6     71.314     72.717     -1.403  1
        1    67  .    18     1     1     A     6     6   THR     N      N     6    120.788    113.684      7.104  1
        1    68  .    18     1     1     A     7     7   THR     H      H     7      8.830      9.065     -0.235  1
        1    69  .    18     1     1     A     7     7   THR    HA      H     7      5.152      5.153     -0.001  1
        1    74  .    18     1     1     A     7     7   THR     C      C     7    171.935    172.948     -1.013  1
        1    75  .    18     1     1     A     7     7   THR    CA      C     7     61.410     61.547     -0.137  1
        1    76  .    18     1     1     A     7     7   THR    CB      C     7     70.812     69.939      0.873  1
        1    78  .    18     1     1     A     7     7   THR     N      N     7    120.427    119.433      0.994  1
        1    79  .    18     1     1     A     8     8   LEU     H      H     8      9.233      8.481      0.752  1
        1    80  .    18     1     1     A     8     8   LEU    HA      H     8      5.014      5.068     -0.054  1
        1    90  .    18     1     1     A     8     8   LEU     C      C     8    175.810    174.372      1.438  1
        1    91  .    18     1     1     A     8     8   LEU    CA      C     8     53.830     53.807      0.023  1
        1    92  .    18     1     1     A     8     8   LEU    CB      C     8     47.710     44.120      3.590  1
        1    96  .    18     1     1     A     8     8   LEU     N      N     8    129.746    128.910      0.836  1
        1    97  .    18     1     1     A     9     9   ILE     H      H     9      8.587      8.663     -0.076  1
        1    98  .    18     1     1     A     9     9   ILE    HA      H     9      5.307      5.065      0.242  1
        1   108  .    18     1     1     A     9     9   ILE     C      C     9    175.376    174.651      0.725  1
        1   109  .    18     1     1     A     9     9   ILE    CA      C     9     59.116     59.788     -0.672  1
        1   110  .    18     1     1     A     9     9   ILE    CB      C     9     41.038     40.326      0.712  1
        1   114  .    18     1     1     A     9     9   ILE     N      N     9    123.018    127.884     -4.866  1
        1   115  .    18     1     1     A    10    10   TYR     H      H    10      8.039      8.237     -0.198  1
        1   116  .    18     1     1     A    10    10   TYR    HA      H    10      5.232      5.387     -0.155  1
        1   123  .    18     1     1     A    10    10   TYR     C      C    10    180.006    172.821      7.185  1
        1   124  .    18     1     1     A    10    10   TYR    CA      C    10     55.914     55.172      0.742  1
        1   125  .    18     1     1     A    10    10   TYR    CB      C    10     42.248     41.740      0.508  1
        1   130  .    18     1     1     A    10    10   TYR     N      N    10    124.461    123.789      0.672  1
        1   131  .    18     1     1     A    11    11   ARG     H      H    11      8.605      8.744     -0.139  1
        1   132  .    18     1     1     A    11    11   ARG    HA      H    11      5.535      5.417      0.118  1
        1   140  .    18     1     1     A    11    11   ARG     C      C    11    173.886    174.710     -0.824  1
        1   141  .    18     1     1     A    11    11   ARG    CA      C    11     53.262     54.508     -1.246  1
        1   142  .    18     1     1     A    11    11   ARG    CB      C    11     34.761     34.009      0.752  1
        1   145  .    18     1     1     A    11    11   ARG     N      N    11    117.517    119.894     -2.377  1
        1   147  .    18     1     1     A    12    12   SER     H      H    12      9.474      9.452      0.022  1
        1   148  .    18     1     1     A    12    12   SER    HA      H    12      5.272      5.107      0.165  1
        1   151  .    18     1     1     A    12    12   SER     C      C    12    174.699    173.318      1.381  1
        1   152  .    18     1     1     A    12    12   SER    CA      C    12     57.739     56.889      0.850  1
        1   153  .    18     1     1     A    12    12   SER    CB      C    12     66.664     66.451      0.213  1
        1   154  .    18     1     1     A    12    12   SER     N      N    12    119.265    115.126      4.139  1
        1   155  .    18     1     1     A    13    13   GLN     H      H    13      9.207      8.703      0.504  1
        1   156  .    18     1     1     A    13    13   GLN    HA      H    13      5.626      5.286      0.340  1
        1   163  .    18     1     1     A    13    13   GLN     C      C    13    175.591    174.571      1.020  1
        1   164  .    18     1     1     A    13    13   GLN    CA      C    13     54.713     54.737     -0.024  1
        1   165  .    18     1     1     A    13    13   GLN    CB      C    13     33.284     30.431      2.853  1
        1   168  .    18     1     1     A    13    13   GLN     N      N    13    116.670    119.153     -2.483  1
        1   170  .    18     1     1     A    14    14   VAL     H      H    14      8.284      8.427     -0.143  1
        1   171  .    18     1     1     A    14    14   VAL    HA      H    14      4.608      4.734     -0.126  1
        1   179  .    18     1     1     A    14    14   VAL     C      C    14    174.336    173.998      0.338  1
        1   180  .    18     1     1     A    14    14   VAL    CA      C    14     61.824     60.465      1.359  1
        1   181  .    18     1     1     A    14    14   VAL    CB      C    14     32.901     34.357     -1.456  1
        1   184  .    18     1     1     A    14    14   VAL     N      N    14    115.636    119.927     -4.291  1
        1   185  .    18     1     1     A    15    15   HIS     H      H    15      8.582      8.748     -0.166  1
        1   186  .    18     1     1     A    15    15   HIS    HA      H    15      4.628      4.999     -0.371  1
        1   191  .    18     1     1     A    15    15   HIS    CA      C    15     55.062     53.949      1.113  1
        1   192  .    18     1     1     A    15    15   HIS    CB      C    15     31.696     29.530      2.166  1
        1   194  .    18     1     1     A    15    15   HIS     N      N    15    123.353    121.792      1.561  1
        1   195  .    18     1     1     A    16    16   PRO    HA      H    16      4.490      4.423      0.067  1
        1   202  .    18     1     1     A    16    16   PRO     C      C    16    176.709    177.652     -0.943  1
        1   203  .    18     1     1     A    16    16   PRO    CA      C    16     64.228     65.032     -0.804  1
        1   204  .    18     1     1     A    16    16   PRO    CB      C    16     32.268     32.019      0.249  1
        1   207  .    18     1     1     A    17    17   ASP     H      H    17      9.179      8.272      0.907  1
        1   208  .    18     1     1     A    17    17   ASP    HA      H    17      4.687      4.592      0.095  1
        1   211  .    18     1     1     A    17    17   ASP     C      C    17    175.587    175.929     -0.342  1
        1   212  .    18     1     1     A    17    17   ASP    CA      C    17     53.969     56.716     -2.747  1
        1   213  .    18     1     1     A    17    17   ASP    CB      C    17     40.433     41.547     -1.114  1
        1   214  .    18     1     1     A    17    17   ASP     N      N    17    116.402    116.949     -0.547  1
        1   215  .    18     1     1     A    18    18   ARG     H      H    18      7.280      7.319     -0.039  1
        1   216  .    18     1     1     A    18    18   ARG    HA      H    18      4.748      4.548      0.200  1
        1   223  .    18     1     1     A    18    18   ARG    CA      C    18     53.755     54.502     -0.747  1
        1   224  .    18     1     1     A    18    18   ARG    CB      C    18     30.672     30.979     -0.307  1
        1   227  .    18     1     1     A    18    18   ARG     N      N    18    118.899    116.200      2.699  1
        1   228  .    18     1     1     A    19    19   PRO    HA      H    19      4.702      4.678      0.024  1
        1   235  .    18     1     1     A    19    19   PRO    CA      C    19     61.746     61.751     -0.005  1
        1   236  .    18     1     1     A    19    19   PRO    CB      C    19     30.793     32.514     -1.721  1
        1   239  .    18     1     1     A    20    20   PRO    HA      H    20      4.566      4.634     -0.068  1
        1   246  .    18     1     1     A    20    20   PRO     C      C    20    177.076    176.269      0.807  1
        1   247  .    18     1     1     A    20    20   PRO    CA      C    20     62.885     62.792      0.093  1
        1   248  .    18     1     1     A    20    20   PRO    CB      C    20     31.980     32.373     -0.393  1
        1   251  .    18     1     1     A    21    21   VAL     H      H    21      8.561      8.575     -0.014  1
        1   252  .    18     1     1     A    21    21   VAL    HA      H    21      3.845      4.366     -0.521  1
        1   260  .    18     1     1     A    21    21   VAL     C      C    21    175.525    175.342      0.183  1
        1   261  .    18     1     1     A    21    21   VAL    CA      C    21     62.281     61.488      0.793  1
        1   262  .    18     1     1     A    21    21   VAL    CB      C    21     32.877     32.920     -0.043  1
        1   265  .    18     1     1     A    21    21   VAL     N      N    21    123.376    121.238      2.138  1
        1   266  .    18     1     1     A    22    22   ASP     H      H    22      8.401      9.060     -0.659  1
        1   267  .    18     1     1     A    22    22   ASP    HA      H    22      4.614      4.745     -0.131  1
        1   270  .    18     1     1     A    22    22   ASP     C      C    22    176.325    176.289      0.036  1
        1   271  .    18     1     1     A    22    22   ASP    CA      C    22     52.803     53.486     -0.683  1
        1   272  .    18     1     1     A    22    22   ASP    CB      C    22     39.569     38.969      0.600  1
        1   273  .    18     1     1     A    22    22   ASP     N      N    22    124.605    126.659     -2.054  1
        1   274  .    18     1     1     A    23    23   LEU     H      H    23      8.288      8.062      0.226  1
        1   275  .    18     1     1     A    23    23   LEU    HA      H    23      3.661      4.175     -0.514  1
        1   285  .    18     1     1     A    23    23   LEU     C      C    23    177.948    177.564      0.384  1
        1   286  .    18     1     1     A    23    23   LEU    CA      C    23     57.211     56.525      0.686  1
        1   287  .    18     1     1     A    23    23   LEU    CB      C    23     41.912     41.520      0.392  1
        1   291  .    18     1     1     A    23    23   LEU     N      N    23    128.342    121.636      6.706  1
        1   292  .    18     1     1     A    24    24   ASP     H      H    24      7.975      8.044     -0.069  1
        1   293  .    18     1     1     A    24    24   ASP    HA      H    24      4.188      4.828     -0.640  1
        1   296  .    18     1     1     A    24    24   ASP     C      C    24    178.583    177.594      0.989  1
        1   297  .    18     1     1     A    24    24   ASP    CA      C    24     57.376     55.856      1.520  1
        1   298  .    18     1     1     A    24    24   ASP    CB      C    24     40.570     41.848     -1.278  1
        1   299  .    18     1     1     A    24    24   ASP     N      N    24    118.777    119.294     -0.517  1
        1   300  .    18     1     1     A    25    25   ALA     H      H    25      7.690      7.830     -0.140  1
        1   301  .    18     1     1     A    25    25   ALA    HA      H    25      4.020      4.194     -0.174  1
        1   305  .    18     1     1     A    25    25   ALA     C      C    25    180.031    180.019      0.012  1
        1   306  .    18     1     1     A    25    25   ALA    CA      C    25     54.585     53.918      0.667  1
        1   307  .    18     1     1     A    25    25   ALA    CB      C    25     18.512     18.883     -0.371  1
        1   308  .    18     1     1     A    25    25   ALA     N      N    25    122.506    121.455      1.051  1
        1   309  .    18     1     1     A    26    26   LEU     H      H    26      7.418      8.950     -1.532  1
        1   310  .    18     1     1     A    26    26   LEU    HA      H    26      3.600      4.016     -0.416  1
        1   320  .    18     1     1     A    26    26   LEU     C      C    26    179.880    178.224      1.656  1
        1   321  .    18     1     1     A    26    26   LEU    CA      C    26     58.814     57.764      1.050  1
        1   322  .    18     1     1     A    26    26   LEU    CB      C    26     42.601     41.627      0.974  1
        1   326  .    18     1     1     A    26    26   LEU     N      N    26    119.102    121.364     -2.262  1
        1   327  .    18     1     1     A    27    27   VAL     H      H    27      8.232      7.963      0.269  1
        1   328  .    18     1     1     A    27    27   VAL    HA      H    27      3.082      3.876     -0.794  1
        1   336  .    18     1     1     A    27    27   VAL     C      C    27    174.884    177.725     -2.841  1
        1   337  .    18     1     1     A    27    27   VAL    CA      C    27     66.582     65.175      1.407  1
        1   338  .    18     1     1     A    27    27   VAL    CB      C    27     31.065     31.922     -0.857  1
        1   341  .    18     1     1     A    27    27   VAL     N      N    27    119.133    118.482      0.651  1
        1   342  .    18     1     1     A    28    28   HIS     H      H    28      8.226      7.768      0.458  1
        1   343  .    18     1     1     A    28    28   HIS    HA      H    28      4.342      4.050      0.292  1
        1   347  .    18     1     1     A    28    28   HIS     C      C    28    178.422    176.862      1.560  1
        1   348  .    18     1     1     A    28    28   HIS    CA      C    28     59.852     59.962     -0.110  1
        1   349  .    18     1     1     A    28    28   HIS    CB      C    28     29.585     29.827     -0.242  1
        1   351  .    18     1     1     A    28    28   HIS     N      N    28    121.641    121.398      0.243  1
        1   352  .    18     1     1     A    29    29   ARG     H      H    29      7.833      7.961     -0.128  1
        1   353  .    18     1     1     A    29    29   ARG    HA      H    29      3.908      3.958     -0.050  1
        1   360  .    18     1     1     A    29    29   ARG     C      C    29    178.006    178.748     -0.742  1
        1   361  .    18     1     1     A    29    29   ARG    CA      C    29     59.222     59.613     -0.391  1
        1   362  .    18     1     1     A    29    29   ARG    CB      C    29     29.659     29.858     -0.199  1
        1   364  .    18     1     1     A    29    29   ARG     N      N    29    118.840    117.465      1.375  1
        1   365  .    18     1     1     A    30    30   ALA     H      H    30      7.843      8.071     -0.228  1
        1   366  .    18     1     1     A    30    30   ALA    HA      H    30      3.661      4.116     -0.455  1
        1   370  .    18     1     1     A    30    30   ALA     C      C    30    178.273    179.514     -1.241  1
        1   371  .    18     1     1     A    30    30   ALA    CA      C    30     54.398     54.945     -0.547  1
        1   372  .    18     1     1     A    30    30   ALA    CB      C    30     18.148     18.546     -0.398  1
        1   373  .    18     1     1     A    30    30   ALA     N      N    30    119.521    122.845     -3.324  1
        1   374  .    18     1     1     A    31    31   SER     H      H    31      8.642      8.340      0.302  1
        1   375  .    18     1     1     A    31    31   SER    HA      H    31      3.675      4.048     -0.373  1
        1   378  .    18     1     1     A    31    31   SER     C      C    31    176.802    176.893     -0.091  1
        1   379  .    18     1     1     A    31    31   SER    CA      C    31     61.849     61.044      0.805  1
        1   380  .    18     1     1     A    31    31   SER    CB      C    31     63.096     63.205     -0.109  1
        1   381  .    18     1     1     A    31    31   SER     N      N    31    111.108    113.381     -2.273  1
        1   382  .    18     1     1     A    32    32   SER     H      H    32      7.368      7.604     -0.236  1
        1   383  .    18     1     1     A    32    32   SER    HA      H    32      4.218      4.195      0.023  1
        1   386  .    18     1     1     A    32    32   SER     C      C    32    172.885    176.480     -3.595  1
        1   387  .    18     1     1     A    32    32   SER    CA      C    32     61.174     61.301     -0.127  1
        1   388  .    18     1     1     A    32    32   SER    CB      C    32     63.113     63.000      0.113  1
        1   389  .    18     1     1     A    32    32   SER     N      N    32    112.039    114.980     -2.941  1
        1   390  .    18     1     1     A    33    33   LYS     H      H    33      7.874      7.572      0.302  1
        1   391  .    18     1     1     A    33    33   LYS    HA      H    33      4.125      4.110      0.015  1
        1   400  .    18     1     1     A    33    33   LYS     C      C    33    178.537    178.910     -0.373  1
        1   401  .    18     1     1     A    33    33   LYS    CA      C    33     58.704     58.942     -0.238  1
        1   402  .    18     1     1     A    33    33   LYS    CB      C    33     32.840     32.706      0.134  1
        1   406  .    18     1     1     A    33    33   LYS     N      N    33    122.119    120.918      1.201  1
        1   407  .    18     1     1     A    34    34   ASN     H      H    34      8.557      8.445      0.112  1
        1   408  .    18     1     1     A    34    34   ASN    HA      H    34      4.279      4.603     -0.324  1
        1   413  .    18     1     1     A    34    34   ASN     C      C    34    178.591    177.810      0.781  1
        1   414  .    18     1     1     A    34    34   ASN    CA      C    34     55.339     56.226     -0.887  1
        1   415  .    18     1     1     A    34    34   ASN    CB      C    34     37.226     38.147     -0.921  1
        1   416  .    18     1     1     A    34    34   ASN     N      N    34    116.821    118.134     -1.313  1
        1   418  .    18     1     1     A    35    35   LEU     H      H    35      7.430      8.194     -0.764  1
        1   419  .    18     1     1     A    35    35   LEU    HA      H    35      4.484      3.923      0.561  1
        1   429  .    18     1     1     A    35    35   LEU    CA      C    35     60.256     60.038      0.218  1
        1   430  .    18     1     1     A    35    35   LEU    CB      C    35     39.479     40.635     -1.156  1
        1   434  .    18     1     1     A    35    35   LEU     N      N    35    118.714    120.406     -1.692  1
        1   435  .    18     1     1     A    36    36   PRO    HA      H    36      4.499      4.374      0.125  1
        1   442  .    18     1     1     A    36    36   PRO     C      C    36    177.727    178.401     -0.674  1
        1   443  .    18     1     1     A    36    36   PRO    CA      C    36     65.378     65.252      0.126  1
        1   444  .    18     1     1     A    36    36   PRO    CB      C    36     31.191     31.203     -0.012  1
        1   447  .    18     1     1     A    37    37   LEU     H      H    37      6.960      7.276     -0.316  1
        1   448  .    18     1     1     A    37    37   LEU    HA      H    37      4.454      4.279      0.175  1
        1   458  .    18     1     1     A    37    37   LEU     C      C    37    177.685    177.178      0.507  1
        1   459  .    18     1     1     A    37    37   LEU    CA      C    37     54.465     55.469     -1.004  1
        1   460  .    18     1     1     A    37    37   LEU    CB      C    37     43.133     42.697      0.436  1
        1   464  .    18     1     1     A    37    37   LEU     N      N    37    115.619    116.740     -1.121  1
        1   465  .    18     1     1     A    38    38   GLY     H      H    38      8.301      7.883      0.418  1
        1   466  .    18     1     1     A    38    38   GLY   HA2      H    38      4.127      3.999      0.128  1
        1   467  .    18     1     1     A    38    38   GLY   HA3      H    38      3.877      4.025     -0.148  1
        1   468  .    18     1     1     A    38    38   GLY     C      C    38    174.672    174.140      0.532  1
        1   469  .    18     1     1     A    38    38   GLY    CA      C    38     46.330     44.921      1.409  1
        1   470  .    18     1     1     A    38    38   GLY     N      N    38    108.442    105.277      3.165  1
        1   471  .    18     1     1     A    39    39   ILE     H      H    39      7.916      7.917     -0.001  1
        1   472  .    18     1     1     A    39    39   ILE    HA      H    39      5.466      4.520      0.946  1
        1   482  .    18     1     1     A    39    39   ILE     C      C    39    175.090    176.028     -0.938  1
        1   483  .    18     1     1     A    39    39   ILE    CA      C    39     59.825     61.264     -1.439  1
        1   484  .    18     1     1     A    39    39   ILE    CB      C    39     39.942     37.906      2.036  1
        1   488  .    18     1     1     A    39    39   ILE     N      N    39    124.471    122.744      1.727  1
        1   489  .    18     1     1     A    40    40   THR     H      H    40      8.742      8.519      0.223  1
        1   490  .    18     1     1     A    40    40   THR    HA      H    40      5.331      5.233      0.098  1
        1   495  .    18     1     1     A    40    40   THR     C      C    40    174.083    173.496      0.587  1
        1   496  .    18     1     1     A    40    40   THR    CA      C    40     59.957     59.654      0.303  1
        1   497  .    18     1     1     A    40    40   THR    CB      C    40     73.324     71.794      1.530  1
        1   499  .    18     1     1     A    40    40   THR     N      N    40    116.648    117.484     -0.836  1
        1   500  .    18     1     1     A    41    41   GLY     H      H    41      7.556      7.869     -0.313  1
        1   501  .    18     1     1     A    41    41   GLY   HA2      H    41      5.428      3.538      1.890  1
        1   502  .    18     1     1     A    41    41   GLY   HA3      H    41      3.353      3.923     -0.570  1
        1   503  .    18     1     1     A    41    41   GLY     C      C    41    181.010    170.733     10.277  1
        1   504  .    18     1     1     A    41    41   GLY    CA      C    41     45.537     45.398      0.139  1
        1   505  .    18     1     1     A    41    41   GLY     N      N    41    101.519    107.779     -6.260  1
        1   506  .    18     1     1     A    42    42   ILE     H      H    42      7.923      8.009     -0.086  1
        1   507  .    18     1     1     A    42    42   ILE    HA      H    42      4.692      4.686      0.006  1
        1   517  .    18     1     1     A    42    42   ILE     C      C    42    180.839    172.828      8.011  1
        1   518  .    18     1     1     A    42    42   ILE    CA      C    42     60.230     58.884      1.346  1
        1   519  .    18     1     1     A    42    42   ILE    CB      C    42     41.950     41.877      0.073  1
        1   523  .    18     1     1     A    42    42   ILE     N      N    42    112.706    119.712     -7.006  1
        1   524  .    18     1     1     A    43    43   LEU     H      H    43      8.552      8.768     -0.216  1
        1   525  .    18     1     1     A    43    43   LEU    HA      H    43      5.215      5.211      0.004  1
        1   535  .    18     1     1     A    43    43   LEU     C      C    43    173.206    175.644     -2.438  1
        1   536  .    18     1     1     A    43    43   LEU    CA      C    43     53.202     53.576     -0.374  1
        1   537  .    18     1     1     A    43    43   LEU    CB      C    43     45.508     45.927     -0.419  1
        1   541  .    18     1     1     A    43    43   LEU     N      N    43    125.884    127.421     -1.537  1
        1   542  .    18     1     1     A    44    44   LEU     H      H    44      9.959      8.849      1.110  1
        1   543  .    18     1     1     A    44    44   LEU    HA      H    44      5.662      5.175      0.487  1
        1   553  .    18     1     1     A    44    44   LEU     C      C    44    176.367    175.476      0.891  1
        1   554  .    18     1     1     A    44    44   LEU    CA      C    44     53.687     54.235     -0.548  1
        1   555  .    18     1     1     A    44    44   LEU    CB      C    44     44.847     46.800     -1.953  1
        1   559  .    18     1     1     A    44    44   LEU     N      N    44    125.506    121.095      4.411  1
        1   560  .    18     1     1     A    45    45   PHE     H      H    45      8.291      8.991     -0.700  1
        1   561  .    18     1     1     A    45    45   PHE    HA      H    45      6.044      5.294      0.750  1
        1   569  .    18     1     1     A    45    45   PHE     C      C    45    175.030    174.313      0.717  1
        1   570  .    18     1     1     A    45    45   PHE    CA      C    45     55.197     57.348     -2.151  1
        1   571  .    18     1     1     A    45    45   PHE    CB      C    45     44.854     42.323      2.531  1
        1   577  .    18     1     1     A    45    45   PHE     N      N    45    118.247    123.829     -5.582  1
        1   578  .    18     1     1     A    46    46   ASN     H      H    46      7.847      7.515      0.332  1
        1   579  .    18     1     1     A    46    46   ASN    HA      H    46      4.834      4.843     -0.009  1
        1   584  .    18     1     1     A    46    46   ASN     C      C    46    177.453    175.539      1.914  1
        1   585  .    18     1     1     A    46    46   ASN    CA      C    46     50.917     51.675     -0.758  1
        1   586  .    18     1     1     A    46    46   ASN    CB      C    46     39.709     38.612      1.097  1
        1   588  .    18     1     1     A    46    46   ASN     N      N    46    121.701    122.024     -0.323  1
        1   590  .    18     1     1     A    47    47   GLY   HA2      H    47      4.506      3.372      1.134  1
        1   591  .    18     1     1     A    47    47   GLY   HA3      H    47      2.741      3.682     -0.941  1
        1   592  .    18     1     1     A    47    47   GLY     C      C    47    171.982    173.451     -1.469  1
        1   593  .    18     1     1     A    47    47   GLY    CA      C    47     46.246     44.923      1.323  1
        1   594  .    18     1     1     A    48    48   LEU     H      H    48      7.524      7.503      0.021  1
        1   595  .    18     1     1     A    48    48   LEU    HA      H    48      4.604      4.681     -0.077  1
        1   605  .    18     1     1     A    48    48   LEU     C      C    48    175.281    175.535     -0.254  1
        1   606  .    18     1     1     A    48    48   LEU    CA      C    48     55.807     55.862     -0.055  1
        1   607  .    18     1     1     A    48    48   LEU    CB      C    48     46.052     45.122      0.930  1
        1   611  .    18     1     1     A    48    48   LEU     N      N    48    119.739    120.664     -0.925  1
        1   612  .    18     1     1     A    49    49   GLN     H      H    49      8.802      7.615      1.187  1
        1   613  .    18     1     1     A    49    49   GLN    HA      H    49      5.475      5.015      0.460  1
        1   620  .    18     1     1     A    49    49   GLN     C      C    49    175.153    174.715      0.438  1
        1   621  .    18     1     1     A    49    49   GLN    CA      C    49     54.728     54.211      0.517  1
        1   622  .    18     1     1     A    49    49   GLN    CB      C    49     32.789     32.422      0.367  1
        1   625  .    18     1     1     A    49    49   GLN     N      N    49    117.347    117.670     -0.323  1
        1   627  .    18     1     1     A    50    50   PHE     H      H    50      8.657      9.027     -0.370  1
        1   628  .    18     1     1     A    50    50   PHE    HA      H    50      5.747      6.156     -0.409  1
        1   636  .    18     1     1     A    50    50   PHE     C      C    50    174.950    174.323      0.627  1
        1   637  .    18     1     1     A    50    50   PHE    CA      C    50     56.829     56.352      0.477  1
        1   638  .    18     1     1     A    50    50   PHE    CB      C    50     41.400     40.331      1.069  1
        1   644  .    18     1     1     A    50    50   PHE     N      N    50    118.761    120.966     -2.205  1
        1   645  .    18     1     1     A    51    51   PHE     H      H    51      8.446      8.685     -0.239  1
        1   646  .    18     1     1     A    51    51   PHE    HA      H    51      4.755      4.839     -0.084  1
        1   654  .    18     1     1     A    51    51   PHE     C      C    51    173.744    173.854     -0.110  1
        1   655  .    18     1     1     A    51    51   PHE    CA      C    51     56.356     56.311      0.045  1
        1   656  .    18     1     1     A    51    51   PHE    CB      C    51     41.309     40.931      0.378  1
        1   662  .    18     1     1     A    51    51   PHE     N      N    51    121.221    125.356     -4.135  1
        1   663  .    18     1     1     A    52    52   GLN     H      H    52      8.196      8.116      0.080  1
        1   664  .    18     1     1     A    52    52   GLN    HA      H    52      5.357      4.849      0.508  1
        1   671  .    18     1     1     A    52    52   GLN     C      C    52    172.177    173.478     -1.301  1
        1   672  .    18     1     1     A    52    52   GLN    CA      C    52     53.628     53.583      0.045  1
        1   673  .    18     1     1     A    52    52   GLN    CB      C    52     32.447     31.677      0.770  1
        1   675  .    18     1     1     A    52    52   GLN     N      N    52    129.479    127.062      2.417  1
        1   677  .    18     1     1     A    53    53   VAL     H      H    53      8.436      9.059     -0.623  1
        1   678  .    18     1     1     A    53    53   VAL    HA      H    53      4.492      4.276      0.216  1
        1   686  .    18     1     1     A    53    53   VAL     C      C    53    174.498    174.486      0.012  1
        1   687  .    18     1     1     A    53    53   VAL    CA      C    53     60.582     61.587     -1.005  1
        1   688  .    18     1     1     A    53    53   VAL    CB      C    53     33.915     31.913      2.002  1
        1   691  .    18     1     1     A    53    53   VAL     N      N    53    123.365    127.200     -3.835  1
        1   692  .    18     1     1     A    54    54   LEU     H      H    54      9.179      8.979      0.200  1
        1   693  .    18     1     1     A    54    54   LEU    HA      H    54      5.140      5.096      0.044  1
        1   703  .    18     1     1     A    54    54   LEU     C      C    54    174.834    175.082     -0.248  1
        1   704  .    18     1     1     A    54    54   LEU    CA      C    54     53.176     53.410     -0.234  1
        1   705  .    18     1     1     A    54    54   LEU    CB      C    54     47.270     45.053      2.217  1
        1   709  .    18     1     1     A    54    54   LEU     N      N    54    125.832    129.918     -4.086  1
        1   710  .    18     1     1     A    55    55   GLU     H      H    55      9.142      8.923      0.219  1
        1   711  .    18     1     1     A    55    55   GLU    HA      H    55      5.725      5.319      0.406  1
        1   716  .    18     1     1     A    55    55   GLU     C      C    55    176.077    175.155      0.922  1
        1   717  .    18     1     1     A    55    55   GLU    CA      C    55     53.744     54.796     -1.052  1
        1   718  .    18     1     1     A    55    55   GLU    CB      C    55     32.816     33.762     -0.946  1
        1   720  .    18     1     1     A    55    55   GLU     N      N    55    118.805    123.240     -4.435  1
        1   721  .    18     1     1     A    56    56   GLY     H      H    56      8.829      8.500      0.329  1
        1   722  .    18     1     1     A    56    56   GLY   HA2      H    56      4.163      4.138      0.025  1
        1   723  .    18     1     1     A    56    56   GLY   HA3      H    56      4.233      4.140      0.093  1
        1   724  .    18     1     1     A    56    56   GLY     C      C    56    172.150    173.540     -1.390  1
        1   725  .    18     1     1     A    56    56   GLY    CA      C    56     45.836     44.230      1.606  1
        1   726  .    18     1     1     A    56    56   GLY     N      N    56    107.838    108.885     -1.047  1
        1   727  .    18     1     1     A    57    57   THR     H      H    57      8.867      8.367      0.500  1
        1   728  .    18     1     1     A    57    57   THR    HA      H    57      4.601      4.544      0.057  1
        1   733  .    18     1     1     A    57    57   THR     C      C    57    175.587    175.875     -0.288  1
        1   734  .    18     1     1     A    57    57   THR    CA      C    57     62.373     62.280      0.093  1
        1   735  .    18     1     1     A    57    57   THR    CB      C    57     70.048     69.855      0.193  1
        1   737  .    18     1     1     A    57    57   THR     N      N    57    113.188    113.125      0.063  1
        1   738  .    18     1     1     A    58    58   GLU     H      H    58      8.622      8.976     -0.354  1
        1   739  .    18     1     1     A    58    58   GLU    HA      H    58      3.763      3.937     -0.174  1
        1   744  .    18     1     1     A    58    58   GLU     C      C    58    178.126    178.603     -0.477  1
        1   745  .    18     1     1     A    58    58   GLU    CA      C    58     61.027     59.777      1.250  1
        1   746  .    18     1     1     A    58    58   GLU    CB      C    58     29.811     29.417      0.394  1
        1   748  .    18     1     1     A    58    58   GLU     N      N    58    123.240    123.995     -0.755  1
        1   749  .    18     1     1     A    59    59   GLU     H      H    59      9.000      8.511      0.489  1
        1   750  .    18     1     1     A    59    59   GLU    HA      H    59      4.082      4.126     -0.044  1
        1   755  .    18     1     1     A    59    59   GLU     C      C    59    179.107    178.670      0.437  1
        1   756  .    18     1     1     A    59    59   GLU    CA      C    59     59.805     59.502      0.303  1
        1   757  .    18     1     1     A    59    59   GLU    CB      C    59     29.400     29.108      0.292  1
        1   759  .    18     1     1     A    59    59   GLU     N      N    59    116.776    117.945     -1.169  1
        1   760  .    18     1     1     A    60    60   ALA     H      H    60      7.614      7.929     -0.315  1
        1   761  .    18     1     1     A    60    60   ALA    HA      H    60      4.191      4.090      0.101  1
        1   765  .    18     1     1     A    60    60   ALA     C      C    60    180.932    180.309      0.623  1
        1   766  .    18     1     1     A    60    60   ALA    CA      C    60     54.679     54.812     -0.133  1
        1   767  .    18     1     1     A    60    60   ALA    CB      C    60     18.280     18.294     -0.014  1
        1   768  .    18     1     1     A    60    60   ALA     N      N    60    122.965    122.142      0.823  1
        1   769  .    18     1     1     A    61    61   LEU     H      H    61      8.444      8.241      0.203  1
        1   770  .    18     1     1     A    61    61   LEU    HA      H    61      3.892      3.951     -0.059  1
        1   780  .    18     1     1     A    61    61   LEU     C      C    61    176.028    179.097     -3.069  1
        1   781  .    18     1     1     A    61    61   LEU    CA      C    61     57.936     57.919      0.017  1
        1   782  .    18     1     1     A    61    61   LEU    CB      C    61     41.355     41.370     -0.015  1
        1   786  .    18     1     1     A    61    61   LEU     N      N    61    117.846    119.294     -1.448  1
        1   787  .    18     1     1     A    62    62   GLU     H      H    62      8.624      8.149      0.475  1
        1   788  .    18     1     1     A    62    62   GLU    HA      H    62      4.003      4.161     -0.158  1
        1   793  .    18     1     1     A    62    62   GLU     C      C    62    179.690    178.427      1.263  1
        1   794  .    18     1     1     A    62    62   GLU    CA      C    62     59.805     59.430      0.375  1
        1   795  .    18     1     1     A    62    62   GLU    CB      C    62     29.238     29.281     -0.043  1
        1   797  .    18     1     1     A    62    62   GLU     N      N    62    119.793    120.652     -0.859  1
        1   798  .    18     1     1     A    63    63   SER     H      H    63      7.460      7.547     -0.087  1
        1   799  .    18     1     1     A    63    63   SER    HA      H    63      4.229      4.176      0.053  1
        1   802  .    18     1     1     A    63    63   SER     C      C    63    177.246    177.589     -0.343  1
        1   803  .    18     1     1     A    63    63   SER    CA      C    63     61.277     61.662     -0.385  1
        1   804  .    18     1     1     A    63    63   SER    CB      C    63     62.938     63.112     -0.174  1
        1   805  .    18     1     1     A    63    63   SER     N      N    63    113.341    114.389     -1.048  1
        1   806  .    18     1     1     A    64    64   LEU     H      H    64      7.857      8.079     -0.222  1
        1   807  .    18     1     1     A    64    64   LEU    HA      H    64      4.309      4.017      0.292  1
        1   817  .    18     1     1     A    64    64   LEU     C      C    64    178.777    178.550      0.227  1
        1   818  .    18     1     1     A    64    64   LEU    CA      C    64     57.559     58.417     -0.858  1
        1   819  .    18     1     1     A    64    64   LEU    CB      C    64     41.302     42.079     -0.777  1
        1   823  .    18     1     1     A    64    64   LEU     N      N    64    121.837    122.173     -0.336  1
        1   824  .    18     1     1     A    65    65   PHE     H      H    65      9.470      8.795      0.675  1
        1   825  .    18     1     1     A    65    65   PHE    HA      H    65      4.063      3.806      0.257  1
        1   833  .    18     1     1     A    65    65   PHE     C      C    65    177.277    178.116     -0.839  1
        1   834  .    18     1     1     A    65    65   PHE    CA      C    65     59.651     61.605     -1.954  1
        1   835  .    18     1     1     A    65    65   PHE    CB      C    65     38.317     39.373     -1.056  1
        1   841  .    18     1     1     A    65    65   PHE     N      N    65    119.705    120.090     -0.385  1
        1   842  .    18     1     1     A    66    66   SER     H      H    66      7.660      8.074     -0.414  1
        1   843  .    18     1     1     A    66    66   SER    HA      H    66      3.994      3.856      0.138  1
        1   846  .    18     1     1     A    66    66   SER     C      C    66    176.836    176.994     -0.158  1
        1   847  .    18     1     1     A    66    66   SER    CA      C    66     61.997     61.080      0.917  1
        1   848  .    18     1     1     A    66    66   SER    CB      C    66     62.614     62.937     -0.323  1
        1   849  .    18     1     1     A    66    66   SER     N      N    66    113.327    113.560     -0.233  1
        1   850  .    18     1     1     A    67    67   GLU     H      H    67      7.137      7.839     -0.702  1
        1   851  .    18     1     1     A    67    67   GLU    HA      H    67      4.001      4.048     -0.047  1
        1   856  .    18     1     1     A    67    67   GLU     C      C    67    179.380    179.242      0.138  1
        1   857  .    18     1     1     A    67    67   GLU    CA      C    67     59.538     58.959      0.579  1
        1   858  .    18     1     1     A    67    67   GLU    CB      C    67     29.638     29.149      0.489  1
        1   860  .    18     1     1     A    67    67   GLU     N      N    67    121.080    121.332     -0.252  1
        1   861  .    18     1     1     A    68    68   ILE     H      H    68      8.276      7.867      0.409  1
        1   862  .    18     1     1     A    68    68   ILE    HA      H    68      3.667      3.624      0.043  1
        1   871  .    18     1     1     A    68    68   ILE     C      C    68    180.804    178.574      2.230  1
        1   872  .    18     1     1     A    68    68   ILE    CA      C    68     64.394     65.198     -0.804  1
        1   873  .    18     1     1     A    68    68   ILE    CB      C    68     38.185     37.764      0.421  1
        1   877  .    18     1     1     A    68    68   ILE     N      N    68    121.779    121.288      0.491  1
        1   878  .    18     1     1     A    69    69   GLN     H      H    69      8.391      7.603      0.788  1
        1   879  .    18     1     1     A    69    69   GLN    HA      H    69      3.351      4.016     -0.665  1
        1   886  .    18     1     1     A    69    69   GLN     C      C    69    176.533    177.099     -0.566  1
        1   887  .    18     1     1     A    69    69   GLN    CA      C    69     59.993     57.824      2.169  1
        1   888  .    18     1     1     A    69    69   GLN    CB      C    69     29.303     28.119      1.184  1
        1   891  .    18     1     1     A    69    69   GLN     N      N    69    119.710    119.289      0.421  1
        1   893  .    18     1     1     A    70    70   SER     H      H    70      7.027      7.682     -0.655  1
        1   894  .    18     1     1     A    70    70   SER    HA      H    70      4.498      4.690     -0.192  1
        1   897  .    18     1     1     A    70    70   SER     C      C    70    173.236    173.706     -0.470  1
        1   898  .    18     1     1     A    70    70   SER    CA      C    70     58.070     58.178     -0.108  1
        1   899  .    18     1     1     A    70    70   SER    CB      C    70     64.148     63.623      0.525  1
        1   900  .    18     1     1     A    70    70   SER     N      N    70    112.216    113.053     -0.837  1
        1   901  .    18     1     1     A    71    71   ASP     H      H    71      7.416      8.060     -0.644  1
        1   902  .    18     1     1     A    71    71   ASP    HA      H    71      4.761      4.830     -0.069  1
        1   905  .    18     1     1     A    71    71   ASP    CA      C    71     52.339     51.523      0.816  1
        1   906  .    18     1     1     A    71    71   ASP    CB      C    71     42.988     42.697      0.291  1
        1   907  .    18     1     1     A    71    71   ASP     N      N    71    127.161    124.506      2.655  1
        1   908  .    18     1     1     A    72    72   PRO    HA      H    72      4.840      4.534      0.306  1
        1   915  .    18     1     1     A    72    72   PRO     C      C    72    177.937    177.645      0.292  1
        1   916  .    18     1     1     A    72    72   PRO    CA      C    72     63.729     64.380     -0.651  1
        1   917  .    18     1     1     A    72    72   PRO    CB      C    72     32.334     32.150      0.184  1
        1   920  .    18     1     1     A    73    73   ARG     H      H    73      9.142      8.151      0.991  1
        1   921  .    18     1     1     A    73    73   ARG    HA      H    73      4.246      4.222      0.024  1
        1   929  .    18     1     1     A    73    73   ARG     C      C    73    175.313    176.260     -0.947  1
        1   930  .    18     1     1     A    73    73   ARG    CA      C    73     57.973     59.032     -1.059  1
        1   931  .    18     1     1     A    73    73   ARG    CB      C    73     30.781     30.371      0.410  1
        1   933  .    18     1     1     A    73    73   ARG     N      N    73    118.437    118.784     -0.347  1
        1   935  .    18     1     1     A    74    74   HIS     H      H    74      8.239      7.020      1.219  1
        1   936  .    18     1     1     A    74    74   HIS    HA      H    74      5.330      4.834      0.496  1
        1   942  .    18     1     1     A    74    74   HIS     C      C    74    172.043    174.414     -2.371  1
        1   943  .    18     1     1     A    74    74   HIS    CA      C    74     53.421     55.653     -2.232  1
        1   944  .    18     1     1     A    74    74   HIS    CB      C    74     34.446     31.422      3.024  1
        1   947  .    18     1     1     A    74    74   HIS     N      N    74    114.290    115.720     -1.430  1
        1   949  .    18     1     1     A    75    75   ARG     H      H    75      9.362      8.881      0.481  1
        1   950  .    18     1     1     A    75    75   ARG    HA      H    75      4.833      4.708      0.125  1
        1   958  .    18     1     1     A    75    75   ARG     C      C    75    173.453    174.358     -0.905  1
        1   959  .    18     1     1     A    75    75   ARG    CA      C    75     53.713     54.691     -0.978  1
        1   960  .    18     1     1     A    75    75   ARG    CB      C    75     33.231     32.422      0.809  1
        1   963  .    18     1     1     A    75    75   ARG     N      N    75    114.629    117.810     -3.181  1
        1   965  .    18     1     1     A    76    76   ASP     H      H    76      8.702      8.724     -0.022  1
        1   966  .    18     1     1     A    76    76   ASP    HA      H    76      4.113      4.078      0.035  1
        1   969  .    18     1     1     A    76    76   ASP     C      C    76    174.039    175.129     -1.090  1
        1   970  .    18     1     1     A    76    76   ASP    CA      C    76     55.057     54.956      0.101  1
        1   971  .    18     1     1     A    76    76   ASP    CB      C    76     39.759     39.326      0.433  1
        1   972  .    18     1     1     A    76    76   ASP     N      N    76    118.050    117.709      0.341  1
        1   973  .    18     1     1     A    77    77   VAL     H      H    77      7.913      7.776      0.137  1
        1   974  .    18     1     1     A    77    77   VAL    HA      H    77      3.947      4.265     -0.318  1
        1   982  .    18     1     1     A    77    77   VAL     C      C    77    177.236    174.862      2.374  1
        1   983  .    18     1     1     A    77    77   VAL    CA      C    77     63.198     62.843      0.355  1
        1   984  .    18     1     1     A    77    77   VAL    CB      C    77     30.644     32.730     -2.086  1
        1   987  .    18     1     1     A    77    77   VAL     N      N    77    118.073    118.359     -0.286  1
        1   988  .    18     1     1     A    78    78   VAL     H      H    78      9.511      8.525      0.986  1
        1   989  .    18     1     1     A    78    78   VAL    HA      H    78      4.343      4.547     -0.204  1
        1   997  .    18     1     1     A    78    78   VAL    CA      C    78     61.470     60.682      0.788  1
        1   998  .    18     1     1     A    78    78   VAL    CB      C    78     35.139     35.780     -0.641  1
        1  1001  .    18     1     1     A    78    78   VAL     N      N    78    131.425    128.947      2.478  1
        1  1002  .    18     1     1     A    79    79   GLU     H      H    79      8.884      8.937     -0.053  1
        1  1003  .    18     1     1     A    79    79   GLU    HA      H    79      4.190      4.246     -0.056  1
        1  1008  .    18     1     1     A    79    79   GLU     C      C    79    175.945    175.736      0.209  1
        1  1009  .    18     1     1     A    79    79   GLU    CA      C    79     57.469     57.106      0.363  1
        1  1010  .    18     1     1     A    79    79   GLU    CB      C    79     30.626     30.015      0.611  1
        1  1012  .    18     1     1     A    79    79   GLU     N      N    79    128.013    126.846      1.167  1
        1  1013  .    18     1     1     A    80    80   LEU     H      H    80      9.311      9.442     -0.131  1
        1  1014  .    18     1     1     A    80    80   LEU    HA      H    80      4.517      4.443      0.074  1
        1  1024  .    18     1     1     A    80    80   LEU     C      C    80    176.824    176.578      0.246  1
        1  1025  .    18     1     1     A    80    80   LEU    CA      C    80     54.962     55.914     -0.952  1
        1  1026  .    18     1     1     A    80    80   LEU    CB      C    80     44.564     42.978      1.586  1
        1  1030  .    18     1     1     A    80    80   LEU     N      N    80    127.019    127.895     -0.876  1
        1  1031  .    18     1     1     A    81    81   MET     H      H    81      7.580      7.815     -0.235  1
        1  1032  .    18     1     1     A    81    81   MET    HA      H    81      4.395      4.688     -0.293  1
        1  1040  .    18     1     1     A    81    81   MET     C      C    81    172.699    174.254     -1.555  1
        1  1041  .    18     1     1     A    81    81   MET    CA      C    81     56.277     54.548      1.729  1
        1  1042  .    18     1     1     A    81    81   MET    CB      C    81     36.399     35.473      0.926  1
        1  1045  .    18     1     1     A    81    81   MET     N      N    81    116.762    114.597      2.165  1
        1  1046  .    18     1     1     A    82    82   ARG     H      H    82      8.181      8.575     -0.394  1
        1  1047  .    18     1     1     A    82    82   ARG    HA      H    82      5.197      5.099      0.098  1
        1  1055  .    18     1     1     A    82    82   ARG     C      C    82    174.211    173.528      0.683  1
        1  1056  .    18     1     1     A    82    82   ARG    CA      C    82     55.846     56.064     -0.218  1
        1  1057  .    18     1     1     A    82    82   ARG    CB      C    82     32.468     31.985      0.483  1
        1  1060  .    18     1     1     A    82    82   ARG     N      N    82    124.954    123.245      1.709  1
        1  1062  .    18     1     1     A    83    83   ASP     H      H    83      8.615      8.628     -0.013  1
        1  1063  .    18     1     1     A    83    83   ASP    HA      H    83      4.811      5.109     -0.298  1
        1  1066  .    18     1     1     A    83    83   ASP     C      C    83    174.185    174.597     -0.412  1
        1  1067  .    18     1     1     A    83    83   ASP    CA      C    83     52.392     52.399     -0.007  1
        1  1068  .    18     1     1     A    83    83   ASP    CB      C    83     45.138     44.348      0.790  1
        1  1069  .    18     1     1     A    83    83   ASP     N      N    83    124.864    126.497     -1.633  1
        1  1070  .    18     1     1     A    84    84   TYR     H      H    84      8.556      8.356      0.200  1
        1  1071  .    18     1     1     A    84    84   TYR    HA      H    84      5.348      4.898      0.450  1
        1  1078  .    18     1     1     A    84    84   TYR     C      C    84    175.935    175.552      0.383  1
        1  1079  .    18     1     1     A    84    84   TYR    CA      C    84     57.496     58.867     -1.371  1
        1  1080  .    18     1     1     A    84    84   TYR    CB      C    84     40.013     39.260      0.753  1
        1  1085  .    18     1     1     A    84    84   TYR     N      N    84    119.705    123.898     -4.193  1
        1  1086  .    18     1     1     A    85    85   SER     H      H    85      8.684      9.180     -0.496  1
        1  1087  .    18     1     1     A    85    85   SER    HA      H    85      4.624      4.936     -0.312  1
        1  1090  .    18     1     1     A    85    85   SER     C      C    85    173.141    172.698      0.443  1
        1  1091  .    18     1     1     A    85    85   SER    CA      C    85     56.590     57.597     -1.007  1
        1  1092  .    18     1     1     A    85    85   SER    CB      C    85     65.148     67.642     -2.494  1
        1  1093  .    18     1     1     A    85    85   SER     N      N    85    116.700    116.049      0.651  1
        1  1094  .    18     1     1     A    86    86   ALA     H      H    86      8.723      8.391      0.332  1
        1  1095  .    18     1     1     A    86    86   ALA    HA      H    86      4.430      4.722     -0.292  1
        1  1099  .    18     1     1     A    86    86   ALA     C      C    86    176.805    176.149      0.656  1
        1  1100  .    18     1     1     A    86    86   ALA    CA      C    86     52.785     51.417      1.368  1
        1  1101  .    18     1     1     A    86    86   ALA    CB      C    86     19.751     20.548     -0.797  1
        1  1102  .    18     1     1     A    86    86   ALA     N      N    86    125.820    123.627      2.193  1
        1  1103  .    18     1     1     A    87    87   TYR     H      H    87      7.586      7.358      0.228  1
        1  1104  .    18     1     1     A    87    87   TYR    HA      H    87      4.646      5.228     -0.582  1
        1  1111  .    18     1     1     A    87    87   TYR     C      C    87    173.549    172.498      1.051  1
        1  1112  .    18     1     1     A    87    87   TYR    CA      C    87     56.031     55.815      0.216  1
        1  1113  .    18     1     1     A    87    87   TYR    CB      C    87     40.189     41.166     -0.977  1
        1  1118  .    18     1     1     A    87    87   TYR     N      N    87    114.195    116.128     -1.933  1
        1  1119  .    18     1     1     A    88    88   ARG     H      H    88      8.520      8.795     -0.275  1
        1  1120  .    18     1     1     A    88    88   ARG    HA      H    88      4.096      4.659     -0.563  1
        1  1128  .    18     1     1     A    88    88   ARG     C      C    88    176.201    176.097      0.104  1
        1  1129  .    18     1     1     A    88    88   ARG    CA      C    88     55.828     55.175      0.653  1
        1  1130  .    18     1     1     A    88    88   ARG    CB      C    88     31.416     31.053      0.363  1
        1  1133  .    18     1     1     A    88    88   ARG     N      N    88    122.154    121.869      0.285  1
        1  1134  .    18     1     1     A    89    89   ARG     H      H    89     11.667      8.464      3.203  1
        1  1135  .    18     1     1     A    89    89   ARG    HA      H    89      4.146      4.024      0.122  1
        1  1143  .    18     1     1     A    89    89   ARG     C      C    89    176.860    177.639     -0.779  1
        1  1144  .    18     1     1     A    89    89   ARG    CA      C    89     57.241     59.396     -2.155  1
        1  1145  .    18     1     1     A    89    89   ARG    CB      C    89     30.678     30.285      0.393  1
        1  1148  .    18     1     1     A    89    89   ARG     N      N    89    129.281    125.672      3.609  1
        1  1150  .    18     1     1     A    90    90   PHE     H      H    90      9.437      8.276      1.161  1
        1  1151  .    18     1     1     A    90    90   PHE    HA      H    90      4.872      4.764      0.108  1
        1  1159  .    18     1     1     A    90    90   PHE     C      C    90    175.092    175.806     -0.714  1
        1  1160  .    18     1     1     A    90    90   PHE    CA      C    90     56.514     57.203     -0.689  1
        1  1161  .    18     1     1     A    90    90   PHE    CB      C    90     37.912     37.899      0.013  1
        1  1167  .    18     1     1     A    90    90   PHE     N      N    90    120.878    115.509      5.369  1
        1  1168  .    18     1     1     A    91    91   HIS     H      H    91      7.633      7.721     -0.088  1
        1  1169  .    18     1     1     A    91    91   HIS    HA      H    91      4.249      4.400     -0.151  1
        1  1173  .    18     1     1     A    91    91   HIS     C      C    91    177.367    176.177      1.190  1
        1  1174  .    18     1     1     A    91    91   HIS    CA      C    91     57.689     57.842     -0.153  1
        1  1175  .    18     1     1     A    91    91   HIS    CB      C    91     31.841     29.505      2.336  1
        1  1177  .    18     1     1     A    91    91   HIS     N      N    91    117.239    122.160     -4.921  1
        1  1178  .    18     1     1     A    92    92   GLY     H      H    92      8.794      8.583      0.211  1
        1  1179  .    18     1     1     A    92    92   GLY   HA2      H    92      3.637      3.779     -0.142  1
        1  1180  .    18     1     1     A    92    92   GLY   HA3      H    92      4.185      3.900      0.285  1
        1  1181  .    18     1     1     A    92    92   GLY     C      C    92    173.514    174.035     -0.521  1
        1  1182  .    18     1     1     A    92    92   GLY    CA      C    92     45.799     45.208      0.591  1
        1  1183  .    18     1     1     A    92    92   GLY     N      N    92    112.080    114.336     -2.256  1
        1  1184  .    18     1     1     A    93    93   THR     H      H    93      7.776      7.991     -0.215  1
        1  1185  .    18     1     1     A    93    93   THR    HA      H    93      4.442      4.425      0.017  1
        1  1190  .    18     1     1     A    93    93   THR     C      C    93    173.680    175.308     -1.628  1
        1  1191  .    18     1     1     A    93    93   THR    CA      C    93     61.138     60.892      0.246  1
        1  1192  .    18     1     1     A    93    93   THR    CB      C    93     69.861     68.911      0.950  1
        1  1194  .    18     1     1     A    93    93   THR     N      N    93    116.322    115.458      0.864  1
        1  1195  .    18     1     1     A    94    94   GLY     H      H    94      8.762      8.656      0.106  1
        1  1196  .    18     1     1     A    94    94   GLY   HA2      H    94      4.190      3.816      0.374  1
        1  1197  .    18     1     1     A    94    94   GLY   HA3      H    94      4.322      3.835      0.487  1
        1  1198  .    18     1     1     A    94    94   GLY     C      C    94    174.079    174.388     -0.309  1
        1  1199  .    18     1     1     A    94    94   GLY    CA      C    94     47.534     47.534      0.000  1
        1  1200  .    18     1     1     A    94    94   GLY     N      N    94    115.002    113.883      1.119  1
        1  1201  .    18     1     1     A    95    95   MET     H      H    95      7.452      7.633     -0.181  1
        1  1202  .    18     1     1     A    95    95   MET    HA      H    95      4.537      4.683     -0.146  1
        1  1210  .    18     1     1     A    95    95   MET     C      C    95    172.424    173.832     -1.408  1
        1  1211  .    18     1     1     A    95    95   MET    CA      C    95     54.009     54.381     -0.372  1
        1  1212  .    18     1     1     A    95    95   MET    CB      C    95     30.100     34.933     -4.833  1
        1  1215  .    18     1     1     A    95    95   MET     N      N    95    114.096    117.593     -3.497  1
        1  1216  .    18     1     1     A    96    96   ARG     H      H    96      7.427      8.683     -1.256  1
        1  1217  .    18     1     1     A    96    96   ARG    HA      H    96      4.525      4.623     -0.098  1
        1  1225  .    18     1     1     A    96    96   ARG     C      C    96    173.353    174.596     -1.243  1
        1  1226  .    18     1     1     A    96    96   ARG    CA      C    96     54.856     55.120     -0.264  1
        1  1227  .    18     1     1     A    96    96   ARG    CB      C    96     33.647     33.129      0.518  1
        1  1230  .    18     1     1     A    96    96   ARG     N      N    96    123.679    125.304     -1.625  1
        1  1232  .    18     1     1     A    97    97   ILE     H      H    97      8.646      8.772     -0.126  1
        1  1233  .    18     1     1     A    97    97   ILE    HA      H    97      5.806      4.257      1.549  1
        1  1243  .    18     1     1     A    97    97   ILE     C      C    97    173.825    174.925     -1.100  1
        1  1244  .    18     1     1     A    97    97   ILE    CA      C    97     57.076     61.974     -4.898  1
        1  1245  .    18     1     1     A    97    97   ILE    CB      C    97     41.801     38.941      2.860  1
        1  1249  .    18     1     1     A    97    97   ILE     N      N    97    120.891    127.676     -6.785  1
        1  1250  .    18     1     1     A    98    98   LEU     H      H    98      8.896      8.839      0.057  1
        1  1251  .    18     1     1     A    98    98   LEU    HA      H    98      4.749      5.008     -0.259  1
        1  1261  .    18     1     1     A    98    98   LEU     C      C    98    174.208    175.372     -1.164  1
        1  1262  .    18     1     1     A    98    98   LEU    CA      C    98     55.083     54.334      0.749  1
        1  1263  .    18     1     1     A    98    98   LEU    CB      C    98     43.842     43.470      0.372  1
        1  1267  .    18     1     1     A    98    98   LEU     N      N    98    127.872    128.256     -0.384  1
        1  1268  .    18     1     1     A    99    99   ASP     H      H    99      9.085      8.909      0.176  1
        1  1269  .    18     1     1     A    99    99   ASP    HA      H    99      5.120      4.927      0.193  1
        1  1272  .    18     1     1     A    99    99   ASP     C      C    99    177.066    176.864      0.202  1
        1  1273  .    18     1     1     A    99    99   ASP    CA      C    99     52.790     53.508     -0.718  1
        1  1274  .    18     1     1     A    99    99   ASP    CB      C    99     39.817     40.477     -0.660  1
        1  1275  .    18     1     1     A    99    99   ASP     N      N    99    125.120    128.174     -3.054  1
        1  1276  .    18     1     1     A   100   100   LEU     H      H   100      9.054      8.712      0.342  1
        1  1277  .    18     1     1     A   100   100   LEU    HA      H   100      4.182      4.482     -0.300  1
        1  1287  .    18     1     1     A   100   100   LEU     C      C   100    178.205    178.566     -0.361  1
        1  1288  .    18     1     1     A   100   100   LEU    CA      C   100     56.842     57.543     -0.701  1
        1  1289  .    18     1     1     A   100   100   LEU    CB      C   100     41.225     41.370     -0.145  1
        1  1293  .    18     1     1     A   100   100   LEU     N      N   100    123.395    126.044     -2.649  1
        1  1294  .    18     1     1     A   101   101   ARG     H      H   101      8.486      8.085      0.401  1
        1  1295  .    18     1     1     A   101   101   ARG    HA      H   101      4.143      4.043      0.100  1
        1  1303  .    18     1     1     A   101   101   ARG     C      C   101    177.470    177.419      0.051  1
        1  1304  .    18     1     1     A   101   101   ARG    CA      C   101     58.032     58.593     -0.561  1
        1  1305  .    18     1     1     A   101   101   ARG    CB      C   101     29.701     30.166     -0.465  1
        1  1308  .    18     1     1     A   101   101   ARG     N      N   101    116.441    118.826     -2.385  1
        1  1310  .    18     1     1     A   102   102   LEU     H      H   102      7.890      7.739      0.151  1
        1  1311  .    18     1     1     A   102   102   LEU    HA      H   102      4.268      4.054      0.214  1
        1  1321  .    18     1     1     A   102   102   LEU     C      C   102    176.281    176.797     -0.516  1
        1  1322  .    18     1     1     A   102   102   LEU    CA      C   102     54.264     56.254     -1.990  1
        1  1323  .    18     1     1     A   102   102   LEU    CB      C   102     41.804     43.109     -1.305  1
        1  1327  .    18     1     1     A   102   102   LEU     N      N   102    116.010    116.975     -0.965  1
        1  1328  .    18     1     1     A   103   103   PHE     H      H   103      7.438      7.384      0.054  1
        1  1329  .    18     1     1     A   103   103   PHE    HA      H   103      4.730      4.924     -0.194  1
        1  1337  .    18     1     1     A   103   103   PHE     C      C   103    178.868    174.310      4.558  1
        1  1338  .    18     1     1     A   103   103   PHE    CA      C   103     57.659     56.967      0.692  1
        1  1339  .    18     1     1     A   103   103   PHE    CB      C   103     43.790     40.930      2.860  1
        1  1345  .    18     1     1     A   103   103   PHE     N      N   103    117.399    115.825      1.574  1
        1  1346  .    18     1     1     A   104   104   GLU     H      H   104      8.630      8.712     -0.082  1
        1  1347  .    18     1     1     A   104   104   GLU    HA      H   104      4.590      4.822     -0.232  1
        1  1352  .    18     1     1     A   104   104   GLU     C      C   104    177.784    176.757      1.027  1
        1  1353  .    18     1     1     A   104   104   GLU    CA      C   104     55.638     55.049      0.589  1
        1  1354  .    18     1     1     A   104   104   GLU    CB      C   104     30.706     30.953     -0.247  1
        1  1356  .    18     1     1     A   104   104   GLU     N      N   104    119.969    118.519      1.450  1
        1  1357  .    18     1     1     A   105   105   THR     H      H   105      8.723      8.603      0.120  1
        1  1358  .    18     1     1     A   105   105   THR    HA      H   105      3.792      4.144     -0.352  1
        1  1363  .    18     1     1     A   105   105   THR     C      C   105    175.478    176.257     -0.779  1
        1  1364  .    18     1     1     A   105   105   THR    CA      C   105     66.301     67.185     -0.884  1
        1  1365  .    18     1     1     A   105   105   THR    CB      C   105     68.849     68.833      0.016  1
        1  1367  .    18     1     1     A   105   105   THR     N      N   105    117.537    112.740      4.797  1
        1  1368  .    18     1     1     A   106   106   ASP     H      H   106      8.693      8.266      0.427  1
        1  1369  .    18     1     1     A   106   106   ASP    HA      H   106      4.468      4.382      0.086  1
        1  1372  .    18     1     1     A   106   106   ASP     C      C   106    178.488    178.759     -0.271  1
        1  1373  .    18     1     1     A   106   106   ASP    CA      C   106     56.862     57.070     -0.208  1
        1  1374  .    18     1     1     A   106   106   ASP    CB      C   106     39.744     40.724     -0.980  1
        1  1375  .    18     1     1     A   106   106   ASP     N      N   106    119.473    120.789     -1.316  1
        1  1376  .    18     1     1     A   107   107   GLY     H      H   107      7.932      8.372     -0.440  1
        1  1377  .    18     1     1     A   107   107   GLY   HA2      H   107      4.054      3.771      0.283  1
        1  1378  .    18     1     1     A   107   107   GLY   HA3      H   107      4.194      3.841      0.353  1
        1  1379  .    18     1     1     A   107   107   GLY     C      C   107    176.303    176.171      0.132  1
        1  1380  .    18     1     1     A   107   107   GLY    CA      C   107     46.818     47.261     -0.443  1
        1  1381  .    18     1     1     A   107   107   GLY     N      N   107    108.360    107.084      1.276  1
        1  1382  .    18     1     1     A   108   108   ALA     H      H   108      8.504      8.359      0.145  1
        1  1383  .    18     1     1     A   108   108   ALA    HA      H   108      3.449      3.598     -0.149  1
        1  1387  .    18     1     1     A   108   108   ALA     C      C   108    178.761    179.193     -0.432  1
        1  1388  .    18     1     1     A   108   108   ALA    CA      C   108     54.955     54.812      0.143  1
        1  1389  .    18     1     1     A   108   108   ALA    CB      C   108     18.469     19.340     -0.871  1
        1  1390  .    18     1     1     A   108   108   ALA     N      N   108    125.090    124.795      0.295  1
        1  1391  .    18     1     1     A   109   109   LEU     H      H   109      7.935      7.839      0.096  1
        1  1392  .    18     1     1     A   109   109   LEU    HA      H   109      3.888      4.168     -0.280  1
        1  1402  .    18     1     1     A   109   109   LEU     C      C   109    178.508    179.060     -0.552  1
        1  1403  .    18     1     1     A   109   109   LEU    CA      C   109     57.972     57.851      0.121  1
        1  1404  .    18     1     1     A   109   109   LEU    CB      C   109     41.456     41.896     -0.440  1
        1  1408  .    18     1     1     A   109   109   LEU     N      N   109    117.297    120.257     -2.960  1
        1  1409  .    18     1     1     A   110   110   GLU     H      H   110      7.817      7.844     -0.027  1
        1  1410  .    18     1     1     A   110   110   GLU    HA      H   110      3.910      3.870      0.040  1
        1  1415  .    18     1     1     A   110   110   GLU     C      C   110    178.943    179.427     -0.484  1
        1  1416  .    18     1     1     A   110   110   GLU    CA      C   110     59.606     59.695     -0.089  1
        1  1417  .    18     1     1     A   110   110   GLU    CB      C   110     29.534     29.195      0.339  1
        1  1419  .    18     1     1     A   110   110   GLU     N      N   110    117.183    118.759     -1.576  1
        1  1420  .    18     1     1     A   111   111   GLU     H      H   111      7.616      7.659     -0.043  1
        1  1421  .    18     1     1     A   111   111   GLU    HA      H   111      4.117      3.846      0.271  1
        1  1426  .    18     1     1     A   111   111   GLU     C      C   111    178.342    178.629     -0.287  1
        1  1427  .    18     1     1     A   111   111   GLU    CA      C   111     58.864     58.940     -0.076  1
        1  1428  .    18     1     1     A   111   111   GLU    CB      C   111     29.192     29.186      0.006  1
        1  1430  .    18     1     1     A   111   111   GLU     N      N   111    119.218    120.039     -0.821  1
        1  1431  .    18     1     1     A   112   112   ILE     H      H   112      7.834      7.648      0.186  1
        1  1432  .    18     1     1     A   112   112   ILE    HA      H   112      3.636      2.834      0.802  1
        1  1442  .    18     1     1     A   112   112   ILE     C      C   112    178.769    178.038      0.731  1
        1  1443  .    18     1     1     A   112   112   ILE    CA      C   112     64.124     65.160     -1.036  1
        1  1444  .    18     1     1     A   112   112   ILE    CB      C   112     37.728     38.168     -0.440  1
        1  1448  .    18     1     1     A   112   112   ILE     N      N   112    117.569    120.721     -3.152  1
        1  1449  .    18     1     1     A   113   113   LEU     H      H   113      8.177      7.669      0.508  1
        1  1450  .    18     1     1     A   113   113   LEU    HA      H   113      4.096      3.522      0.574  1
        1  1460  .    18     1     1     A   113   113   LEU     C      C   113    179.030    178.856      0.174  1
        1  1461  .    18     1     1     A   113   113   LEU    CA      C   113     57.243     57.924     -0.681  1
        1  1462  .    18     1     1     A   113   113   LEU    CB      C   113     41.124     41.002      0.122  1
        1  1466  .    18     1     1     A   113   113   LEU     N      N   113    119.434    119.260      0.174  1
        1  1467  .    18     1     1     A   114   114   ARG     H      H   114      7.701      7.791     -0.090  1
        1  1468  .    18     1     1     A   114   114   ARG    HA      H   114      4.105      3.973      0.132  1
        1  1476  .    18     1     1     A   114   114   ARG     C      C   114    177.902    177.826      0.076  1
        1  1477  .    18     1     1     A   114   114   ARG    CA      C   114     58.850     59.013     -0.163  1
        1  1478  .    18     1     1     A   114   114   ARG    CB      C   114     30.222     30.197      0.025  1
        1  1481  .    18     1     1     A   114   114   ARG     N      N   114    118.922    117.520      1.402  1
        1  1483  .    18     1     1     A   115   115   PHE     H      H   115      7.537      6.776      0.761  1
        1  1484  .    18     1     1     A   115   115   PHE    HA      H   115      4.932      4.899      0.033  1
        1  1492  .    18     1     1     A   115   115   PHE     C      C   115    175.547    176.119     -0.572  1
        1  1493  .    18     1     1     A   115   115   PHE    CA      C   115     57.178     57.054      0.124  1
        1  1494  .    18     1     1     A   115   115   PHE    CB      C   115     39.288     40.274     -0.986  1
        1  1500  .    18     1     1     A   115   115   PHE     N      N   115    115.058    114.447      0.611  1
        1  1501  .    18     1     1     A   116   116   SER     H      H   116      7.678      7.756     -0.078  1
        1  1502  .    18     1     1     A   116   116   SER    HA      H   116      4.751      4.825     -0.074  1
        1  1505  .    18     1     1     A   116   116   SER     C      C   116    174.194    174.506     -0.312  1
        1  1506  .    18     1     1     A   116   116   SER    CA      C   116     58.422     59.324     -0.902  1
        1  1507  .    18     1     1     A   116   116   SER    CB      C   116     65.358     65.243      0.115  1
        1  1508  .    18     1     1     A   116   116   SER     N      N   116    116.094    115.124      0.970  1
        1  1509  .    18     1     1     A   117   117   THR     H      H   117      8.387      7.882      0.505  1
        1  1510  .    18     1     1     A   117   117   THR    HA      H   117      4.408      3.740      0.668  1
        1  1515  .    18     1     1     A   117   117   THR     C      C   117    176.672    174.450      2.222  1
        1  1516  .    18     1     1     A   117   117   THR    CA      C   117     61.074     62.663     -1.589  1
        1  1517  .    18     1     1     A   117   117   THR    CB      C   117     69.160     66.383      2.777  1
        1  1519  .    18     1     1     A   117   117   THR     N      N   117    113.457    114.406     -0.949  1
        1  1520  .    18     1     1     A   118   118   PHE     H      H   118      8.246      7.277      0.969  1
        1  1521  .    18     1     1     A   118   118   PHE    HA      H   118      4.407      4.398      0.009  1
        1  1529  .    18     1     1     A   118   118   PHE     C      C   118    176.400    176.139      0.261  1
        1  1530  .    18     1     1     A   118   118   PHE    CA      C   118     59.121     57.657      1.464  1
        1  1531  .    18     1     1     A   118   118   PHE    CB      C   118     39.564     38.522      1.042  1
        1  1534  .    18     1     1     A   118   118   PHE     N      N   118    121.352    119.851      1.501  1
        1  1535  .    18     1     1     A   119   119   GLY     H      H   119      8.284      8.879     -0.595  1
        1  1536  .    18     1     1     A   119   119   GLY   HA2      H   119      3.728      4.034     -0.306  1
        1  1537  .    18     1     1     A   119   119   GLY   HA3      H   119      3.728      4.048     -0.320  1
        1  1538  .    18     1     1     A   119   119   GLY     C      C   119    174.512    174.105      0.407  1
        1  1539  .    18     1     1     A   119   119   GLY    CA      C   119     45.635     45.454      0.181  1
        1  1540  .    18     1     1     A   119   119   GLY     N      N   119    108.617    110.195     -1.578  1
        1  1541  .    18     1     1     A   120   120   VAL     H      H   120      7.748      7.791     -0.043  1
        1  1542  .    18     1     1     A   120   120   VAL    HA      H   120      4.164      4.075      0.089  1
        1  1550  .    18     1     1     A   120   120   VAL     C      C   120    176.264    176.839     -0.575  1
        1  1551  .    18     1     1     A   120   120   VAL    CA      C   120     62.192     62.079      0.113  1
        1  1552  .    18     1     1     A   120   120   VAL    CB      C   120     32.445     33.198     -0.753  1
        1  1555  .    18     1     1     A   120   120   VAL     N      N   120    116.802    117.344     -0.542  1
        1  1556  .    18     1     1     A   121   121   THR     H      H   121      7.919      8.615     -0.696  1
        1  1557  .    18     1     1     A   121   121   THR    HA      H   121      4.264      3.986      0.278  1
        1  1562  .    18     1     1     A   121   121   THR     C      C   121    174.075    174.839     -0.764  1
        1  1563  .    18     1     1     A   121   121   THR    CA      C   121     62.235     65.699     -3.464  1
        1  1564  .    18     1     1     A   121   121   THR    CB      C   121     69.473     68.785      0.688  1
        1  1566  .    18     1     1     A   121   121   THR     N      N   121    115.098    116.317     -1.219  1
        1  1567  .    18     1     1     A   122   122   GLU     H      H   122      8.058      7.661      0.397  1
        1  1568  .    18     1     1     A   122   122   GLU    HA      H   122      4.511      4.596     -0.085  1
        1  1573  .    18     1     1     A   122   122   GLU    CA      C   122     54.305     54.975     -0.670  1
        1  1574  .    18     1     1     A   122   122   GLU    CB      C   122     30.170     32.581     -2.411  1
        1  1576  .    18     1     1     A   122   122   GLU     N      N   122    123.077    114.876      8.201  1
        1  1577  .    18     1     1     A   123   123   PRO    HA      H   123      3.990      4.093     -0.103  1
        1  1584  .    18     1     1     A   123   123   PRO     C      C   123    177.060    178.238     -1.178  1
        1  1585  .    18     1     1     A   123   123   PRO    CA      C   123     64.632     63.855      0.777  1
        1  1586  .    18     1     1     A   123   123   PRO    CB      C   123     30.997     31.250     -0.253  1
        1  1589  .    18     1     1     A   124   124   VAL     H      H   124      7.730      7.486      0.244  1
        1  1590  .    18     1     1     A   124   124   VAL    HA      H   124      3.872      3.685      0.187  1
        1  1598  .    18     1     1     A   124   124   VAL     C      C   124    175.898    177.870     -1.972  1
        1  1599  .    18     1     1     A   124   124   VAL    CA      C   124     63.965     66.496     -2.531  1
        1  1600  .    18     1     1     A   124   124   VAL    CB      C   124     31.722     31.632      0.090  1
        1  1603  .    18     1     1     A   124   124   VAL     N      N   124    114.469    116.973     -2.504  1
        1  1604  .    18     1     1     A   125   125   ASN     H      H   125      8.018      8.589     -0.571  1
        1  1605  .    18     1     1     A   125   125   ASN    HA      H   125      4.747      4.647      0.100  1
        1  1610  .    18     1     1     A   125   125   ASN     C      C   125    174.821    175.050     -0.229  1
        1  1611  .    18     1     1     A   125   125   ASN    CA      C   125     53.709     54.429     -0.720  1
        1  1612  .    18     1     1     A   125   125   ASN    CB      C   125     39.098     37.284      1.814  1
        1  1614  .    18     1     1     A   125   125   ASN     N      N   125    118.567    117.119      1.448  1
        1  1616  .    18     1     1     A   126   126   ASP     H      H   126      8.016      7.540      0.476  1
        1  1617  .    18     1     1     A   126   126   ASP    HA      H   126      4.712      4.530      0.182  1
        1  1620  .    18     1     1     A   126   126   ASP     C      C   126    178.234    176.452      1.782  1
        1  1621  .    18     1     1     A   126   126   ASP    CA      C   126     54.861     53.639      1.222  1
        1  1622  .    18     1     1     A   126   126   ASP    CB      C   126     43.352     40.824      2.528  1
        1  1623  .    18     1     1     A   126   126   ASP     N      N   126    122.166    120.460      1.706  1
        1  1624  .    18     1     1     A   127   127   ARG     H      H   127      8.678      8.281      0.397  1
        1  1625  .    18     1     1     A   127   127   ARG    HA      H   127      4.570      3.927      0.643  1
        1  1631  .    18     1     1     A   127   127   ARG     N      N   127    122.382    127.287     -4.905  1
        1  1632  .    18     1     1     A   128   128   MET     H      H   128      8.486      7.702      0.784  1
        1  1633  .    18     1     1     A   128   128   MET    HA      H   128      3.918      4.214     -0.296  1
        1  1641  .    18     1     1     A   128   128   MET     C      C   128    177.785    178.297     -0.512  1
        1  1642  .    18     1     1     A   128   128   MET    CA      C   128     59.686     58.625      1.061  1
        1  1643  .    18     1     1     A   128   128   MET    CB      C   128     32.270     32.148      0.122  1
        1  1646  .    18     1     1     A   128   128   MET     N      N   128    118.235    119.262     -1.027  1
        1  1647  .    18     1     1     A   129   129   PHE     H      H   129      8.705      7.805      0.900  1
        1  1648  .    18     1     1     A   129   129   PHE    HA      H   129      4.000      4.164     -0.164  1
        1  1656  .    18     1     1     A   129   129   PHE     C      C   129    178.597    177.597      1.000  1
        1  1657  .    18     1     1     A   129   129   PHE    CA      C   129     62.579     59.944      2.635  1
        1  1658  .    18     1     1     A   129   129   PHE    CB      C   129     39.023     39.398     -0.375  1
        1  1664  .    18     1     1     A   129   129   PHE     N      N   129    120.091    120.663     -0.572  1
        1  1665  .    18     1     1     A   130   130   ARG     H      H   130      8.532      8.161      0.371  1
        1  1666  .    18     1     1     A   130   130   ARG    HA      H   130      3.960      3.813      0.147  1
        1  1673  .    18     1     1     A   130   130   ARG     C      C   130    179.557    178.860      0.697  1
        1  1674  .    18     1     1     A   130   130   ARG    CA      C   130     60.073     59.292      0.781  1
        1  1675  .    18     1     1     A   130   130   ARG    CB      C   130     30.128     29.774      0.354  1
        1  1678  .    18     1     1     A   130   130   ARG     N      N   130    120.758    117.979      2.779  1
        1  1679  .    18     1     1     A   131   131   LEU     H      H   131      7.956      7.546      0.410  1
        1  1680  .    18     1     1     A   131   131   LEU    HA      H   131      4.172      3.958      0.214  1
        1  1690  .    18     1     1     A   131   131   LEU     C      C   131    179.224    178.685      0.539  1
        1  1691  .    18     1     1     A   131   131   LEU    CA      C   131     58.197     57.835      0.362  1
        1  1692  .    18     1     1     A   131   131   LEU    CB      C   131     42.456     41.835      0.621  1
        1  1696  .    18     1     1     A   131   131   LEU     N      N   131    120.702    120.144      0.558  1
        1  1697  .    18     1     1     A   132   132   LEU     H      H   132      8.392      7.645      0.747  1
        1  1698  .    18     1     1     A   132   132   LEU    HA      H   132      3.359      3.470     -0.111  1
        1  1708  .    18     1     1     A   132   132   LEU     C      C   132    178.002    177.924      0.078  1
        1  1709  .    18     1     1     A   132   132   LEU    CA      C   132     58.338     57.989      0.349  1
        1  1710  .    18     1     1     A   132   132   LEU    CB      C   132     42.989     41.610      1.379  1
        1  1714  .    18     1     1     A   132   132   LEU     N      N   132    120.902    120.015      0.887  1
        1  1715  .    18     1     1     A   133   133   SER     H      H   133      8.332      8.011      0.321  1
        1  1716  .    18     1     1     A   133   133   SER    HA      H   133      3.680      3.923     -0.243  1
        1  1719  .    18     1     1     A   133   133   SER     C      C   133    176.212    176.637     -0.425  1
        1  1720  .    18     1     1     A   133   133   SER    CA      C   133     62.230     60.678      1.552  1
        1  1721  .    18     1     1     A   133   133   SER    CB      C   133     62.230     62.413     -0.183  1
        1  1722  .    18     1     1     A   133   133   SER     N      N   133    113.539    113.107      0.432  1
        1  1723  .    18     1     1     A   134   134   ALA     H      H   134      7.649      7.215      0.434  1
        1  1724  .    18     1     1     A   134   134   ALA    HA      H   134      4.135      4.048      0.087  1
        1  1728  .    18     1     1     A   134   134   ALA     C      C   134    179.223    179.674     -0.451  1
        1  1729  .    18     1     1     A   134   134   ALA    CA      C   134     54.844     54.503      0.341  1
        1  1730  .    18     1     1     A   134   134   ALA    CB      C   134     18.254     18.304     -0.050  1
        1  1731  .    18     1     1     A   134   134   ALA     N      N   134    123.732    122.044      1.688  1
        1  1732  .    18     1     1     A   135   135   PHE     H      H   135      7.584      7.848     -0.264  1
        1  1733  .    18     1     1     A   135   135   PHE    HA      H   135      4.028      3.921      0.107  1
        1  1741  .    18     1     1     A   135   135   PHE     C      C   135    177.962    176.888      1.074  1
        1  1742  .    18     1     1     A   135   135   PHE    CA      C   135     61.585     60.843      0.742  1
        1  1743  .    18     1     1     A   135   135   PHE    CB      C   135     38.806     38.588      0.218  1
        1  1749  .    18     1     1     A   135   135   PHE     N      N   135    118.873    119.127     -0.254  1
        1  1750  .    18     1     1     A   136   136   ILE     H      H   136      7.755      7.900     -0.145  1
        1  1751  .    18     1     1     A   136   136   ILE    HA      H   136      3.350      3.538     -0.188  1
        1  1761  .    18     1     1     A   136   136   ILE     C      C   136    177.316    178.301     -0.985  1
        1  1762  .    18     1     1     A   136   136   ILE    CA      C   136     64.885     64.570      0.315  1
        1  1763  .    18     1     1     A   136   136   ILE    CB      C   136     38.785     37.298      1.487  1
        1  1767  .    18     1     1     A   136   136   ILE     N      N   136    117.950    120.010     -2.060  1
        1  1768  .    18     1     1     A   137   137   ALA     H      H   137      8.081      7.843      0.238  1
        1  1769  .    18     1     1     A   137   137   ALA    HA      H   137      4.097      4.535     -0.438  1
        1  1773  .    18     1     1     A   137   137   ALA     C      C   137    179.022    178.737      0.285  1
        1  1774  .    18     1     1     A   137   137   ALA    CA      C   137     54.364     54.725     -0.361  1
        1  1775  .    18     1     1     A   137   137   ALA    CB      C   137     18.807     19.101     -0.294  1
        1  1776  .    18     1     1     A   137   137   ALA     N      N   137    120.474    123.051     -2.577  1
        1  1777  .    18     1     1     A   138   138   ASP     H      H   138      7.891      7.883      0.008  1
        1  1778  .    18     1     1     A   138   138   ASP    HA      H   138      4.583      4.581      0.002  1
        1  1781  .    18     1     1     A   138   138   ASP     C      C   138    177.560    176.061      1.499  1
        1  1782  .    18     1     1     A   138   138   ASP    CA      C   138     54.967     54.800      0.167  1
        1  1783  .    18     1     1     A   138   138   ASP    CB      C   138     41.187     42.013     -0.826  1
        1  1784  .    18     1     1     A   138   138   ASP     N      N   138    116.219    115.862      0.357  1
        1  1785  .    18     1     1     A   139   139   GLY     H      H   139      7.703      7.776     -0.073  1
        1  1786  .    18     1     1     A   139   139   GLY   HA2      H   139      3.731      2.958      0.773  1
        1  1787  .    18     1     1     A   139   139   GLY   HA3      H   139      3.731      3.221      0.510  1
        1  1788  .    18     1     1     A   139   139   GLY     C      C   139    174.751    173.505      1.246  1
        1  1789  .    18     1     1     A   139   139   GLY    CA      C   139     46.240     46.367     -0.127  1
        1  1790  .    18     1     1     A   139   139   GLY     N      N   139    108.127    107.120      1.007  1
        1  1791  .    18     1     1     A   140   140   GLY     H      H   140      8.121      7.762      0.359  1
        1  1792  .    18     1     1     A   140   140   GLY   HA2      H   140      3.779      3.529      0.250  1
        1  1793  .    18     1     1     A   140   140   GLY   HA3      H   140      3.779      3.761      0.018  1
        1  1794  .    18     1     1     A   140   140   GLY     C      C   140    174.115    173.916      0.199  1
        1  1795  .    18     1     1     A   140   140   GLY    CA      C   140     45.348     45.755     -0.407  1
        1  1796  .    18     1     1     A   140   140   GLY     N      N   140    107.871    106.305      1.566  1
        1  1797  .    18     1     1     A   141   141   ARG     H      H   141      7.639      7.520      0.119  1
        1  1798  .    18     1     1     A   141   141   ARG    HA      H   141      4.236      3.744      0.492  1
        1  1805  .    18     1     1     A   141   141   ARG     C      C   141    175.526    175.495      0.031  1
        1  1806  .    18     1     1     A   141   141   ARG    CA      C   141     56.125     56.434     -0.309  1
        1  1807  .    18     1     1     A   141   141   ARG    CB      C   141     31.348     28.381      2.967  1
        1  1810  .    18     1     1     A   141   141   ARG     N      N   141    119.386    116.035      3.351  1
        1  1811  .    18     1     1     A   142   142   TYR     H      H   142      8.237      7.932      0.305  1
        1  1812  .    18     1     1     A   142   142   TYR    HA      H   142      4.596      4.580      0.016  1
        1  1819  .    18     1     1     A   142   142   TYR     C      C   142    175.086    176.008     -0.922  1
        1  1820  .    18     1     1     A   142   142   TYR    CA      C   142     57.693     59.495     -1.802  1
        1  1821  .    18     1     1     A   142   142   TYR    CB      C   142     39.153     39.699     -0.546  1
        1  1826  .    18     1     1     A   142   142   TYR     N      N   142    120.114    118.195      1.919  1
        1  1827  .    18     1     1     A   143   143   CYS     H      H   143      8.304      8.306     -0.002  1
        1  1828  .    18     1     1     A   143   143   CYS    HA      H   143      4.652      4.787     -0.135  1
        1  1831  .    18     1     1     A   143   143   CYS     C      C   143    173.958    176.126     -2.168  1
        1  1832  .    18     1     1     A   143   143   CYS    CA      C   143     55.119     60.331     -5.212  1
        1  1833  .    18     1     1     A   143   143   CYS    CB      C   143     41.361     30.397     10.964  1
        1  1834  .    18     1     1     A   143   143   CYS     N      N   143    120.395    116.126      4.269  1
        1  1835  .    18     1     1     A   144   144   LEU     H      H   144      8.297      8.254      0.043  1
        1  1836  .    18     1     1     A   144   144   LEU    HA      H   144      4.615      3.974      0.641  1
        1  1846  .    18     1     1     A   144   144   LEU    CA      C   144     53.059     60.000     -6.941  1
        1  1847  .    18     1     1     A   144   144   LEU    CB      C   144     41.681     39.873      1.808  1
        1  1851  .    18     1     1     A   144   144   LEU     N      N   144    124.909    120.301      4.608  1
        1  1852  .    18     1     1     A   145   145   PRO    HA      H   145      4.410      4.562     -0.152  1
        1  1859  .    18     1     1     A   145   145   PRO     C      C   145    176.539    176.669     -0.130  1
        1  1860  .    18     1     1     A   145   145   PRO    CA      C   145     62.876     62.847      0.029  1
        1  1861  .    18     1     1     A   145   145   PRO    CB      C   145     32.037     32.194     -0.157  1
        1  1864  .    18     1     1     A   146   146   GLU     H      H   146      8.348      8.456     -0.108  1
        1  1865  .    18     1     1     A   146   146   GLU    HA      H   146      4.553      4.284      0.269  1
        1  1870  .    18     1     1     A   146   146   GLU    CA      C   146     54.389     55.190     -0.801  1
        1  1871  .    18     1     1     A   146   146   GLU    CB      C   146     29.891     29.843      0.048  1
        1  1873  .    18     1     1     A   146   146   GLU     N      N   146    122.459    121.734      0.725  1
        1  1874  .    18     1     1     A   147   147   PRO    HA      H   147      4.407      4.431     -0.024  1
        1  1881  .    18     1     1     A   147   147   PRO    CA      C   147     63.177     64.568     -1.391  1
        1  1882  .    18     1     1     A   147   147   PRO    CB      C   147     31.872     32.162     -0.290  1
        1     1  .    19     1     1     A     2     2   GLU    HA      H     2      4.280      4.698     -0.418  1
        1     6  .    19     1     1     A     2     2   GLU     C      C     2    175.812    175.684      0.128  1
        1     7  .    19     1     1     A     2     2   GLU    CA      C     2     56.425     54.552      1.873  1
        1     8  .    19     1     1     A     2     2   GLU    CB      C     2     30.652     30.614      0.038  1
        1    10  .    19     1     1     A     3     3   PHE     H      H     3      8.398      8.798     -0.400  1
        1    11  .    19     1     1     A     3     3   PHE    HA      H     3      4.612      4.642     -0.030  1
        1    18  .    19     1     1     A     3     3   PHE     C      C     3    175.058    174.369      0.689  1
        1    19  .    19     1     1     A     3     3   PHE    CA      C     3     57.654     56.762      0.892  1
        1    20  .    19     1     1     A     3     3   PHE    CB      C     3     39.630     38.720      0.910  1
        1    23  .    19     1     1     A     3     3   PHE     N      N     3    121.337    121.424     -0.087  1
        1    24  .    19     1     1     A     4     4   MET     H      H     4      8.243      8.326     -0.083  1
        1    25  .    19     1     1     A     4     4   MET    HA      H     4      4.453      5.306     -0.853  1
        1    33  .    19     1     1     A     4     4   MET     C      C     4    175.598    175.108      0.490  1
        1    34  .    19     1     1     A     4     4   MET    CA      C     4     54.884     54.455      0.429  1
        1    35  .    19     1     1     A     4     4   MET    CB      C     4     33.339     36.657     -3.318  1
        1    38  .    19     1     1     A     4     4   MET     N      N     4    122.104    126.264     -4.160  1
        1    39  .    19     1     1     A     5     5   LEU     H      H     5      8.491      8.091      0.400  1
        1    40  .    19     1     1     A     5     5   LEU    HA      H     5      4.283      4.769     -0.486  1
        1    50  .    19     1     1     A     5     5   LEU     C      C     5    175.950    175.544      0.406  1
        1    51  .    19     1     1     A     5     5   LEU    CA      C     5     54.784     54.570      0.214  1
        1    52  .    19     1     1     A     5     5   LEU    CB      C     5     43.234     43.534     -0.300  1
        1    56  .    19     1     1     A     5     5   LEU     N      N     5    124.657    121.979      2.678  1
        1    57  .    19     1     1     A     6     6   THR     H      H     6      9.050      8.439      0.611  1
        1    58  .    19     1     1     A     6     6   THR    HA      H     6      4.857      5.010     -0.153  1
        1    63  .    19     1     1     A     6     6   THR     C      C     6    172.131    173.044     -0.913  1
        1    64  .    19     1     1     A     6     6   THR    CA      C     6     62.490     60.992      1.498  1
        1    65  .    19     1     1     A     6     6   THR    CB      C     6     71.314     72.748     -1.434  1
        1    67  .    19     1     1     A     6     6   THR     N      N     6    120.788    113.894      6.894  1
        1    68  .    19     1     1     A     7     7   THR     H      H     7      8.830      9.102     -0.272  1
        1    69  .    19     1     1     A     7     7   THR    HA      H     7      5.152      5.078      0.074  1
        1    74  .    19     1     1     A     7     7   THR     C      C     7    171.935    172.999     -1.064  1
        1    75  .    19     1     1     A     7     7   THR    CA      C     7     61.410     61.530     -0.120  1
        1    76  .    19     1     1     A     7     7   THR    CB      C     7     70.812     69.956      0.856  1
        1    78  .    19     1     1     A     7     7   THR     N      N     7    120.427    119.459      0.968  1
        1    79  .    19     1     1     A     8     8   LEU     H      H     8      9.233      8.486      0.747  1
        1    80  .    19     1     1     A     8     8   LEU    HA      H     8      5.014      5.026     -0.012  1
        1    90  .    19     1     1     A     8     8   LEU     C      C     8    175.810    174.863      0.947  1
        1    91  .    19     1     1     A     8     8   LEU    CA      C     8     53.830     53.948     -0.118  1
        1    92  .    19     1     1     A     8     8   LEU    CB      C     8     47.710     44.347      3.363  1
        1    96  .    19     1     1     A     8     8   LEU     N      N     8    129.746    129.022      0.724  1
        1    97  .    19     1     1     A     9     9   ILE     H      H     9      8.587      8.938     -0.351  1
        1    98  .    19     1     1     A     9     9   ILE    HA      H     9      5.307      4.959      0.348  1
        1   108  .    19     1     1     A     9     9   ILE     C      C     9    175.376    173.930      1.446  1
        1   109  .    19     1     1     A     9     9   ILE    CA      C     9     59.116     59.387     -0.271  1
        1   110  .    19     1     1     A     9     9   ILE    CB      C     9     41.038     41.386     -0.348  1
        1   114  .    19     1     1     A     9     9   ILE     N      N     9    123.018    127.241     -4.223  1
        1   115  .    19     1     1     A    10    10   TYR     H      H    10      8.039      8.151     -0.112  1
        1   116  .    19     1     1     A    10    10   TYR    HA      H    10      5.232      5.454     -0.222  1
        1   123  .    19     1     1     A    10    10   TYR     C      C    10    180.006    173.077      6.929  1
        1   124  .    19     1     1     A    10    10   TYR    CA      C    10     55.914     55.844      0.070  1
        1   125  .    19     1     1     A    10    10   TYR    CB      C    10     42.248     41.045      1.203  1
        1   130  .    19     1     1     A    10    10   TYR     N      N    10    124.461    120.986      3.475  1
        1   131  .    19     1     1     A    11    11   ARG     H      H    11      8.605      8.870     -0.265  1
        1   132  .    19     1     1     A    11    11   ARG    HA      H    11      5.535      5.603     -0.068  1
        1   140  .    19     1     1     A    11    11   ARG     C      C    11    173.886    174.854     -0.968  1
        1   141  .    19     1     1     A    11    11   ARG    CA      C    11     53.262     54.685     -1.423  1
        1   142  .    19     1     1     A    11    11   ARG    CB      C    11     34.761     34.064      0.697  1
        1   145  .    19     1     1     A    11    11   ARG     N      N    11    117.517    120.287     -2.770  1
        1   147  .    19     1     1     A    12    12   SER     H      H    12      9.474      9.251      0.223  1
        1   148  .    19     1     1     A    12    12   SER    HA      H    12      5.272      5.503     -0.231  1
        1   151  .    19     1     1     A    12    12   SER     C      C    12    174.699    173.199      1.500  1
        1   152  .    19     1     1     A    12    12   SER    CA      C    12     57.739     56.908      0.831  1
        1   153  .    19     1     1     A    12    12   SER    CB      C    12     66.664     65.262      1.402  1
        1   154  .    19     1     1     A    12    12   SER     N      N    12    119.265    114.938      4.327  1
        1   155  .    19     1     1     A    13    13   GLN     H      H    13      9.207      8.383      0.824  1
        1   156  .    19     1     1     A    13    13   GLN    HA      H    13      5.626      5.082      0.544  1
        1   163  .    19     1     1     A    13    13   GLN     C      C    13    175.591    174.558      1.033  1
        1   164  .    19     1     1     A    13    13   GLN    CA      C    13     54.713     54.729     -0.016  1
        1   165  .    19     1     1     A    13    13   GLN    CB      C    13     33.284     30.355      2.929  1
        1   168  .    19     1     1     A    13    13   GLN     N      N    13    116.670    119.150     -2.480  1
        1   170  .    19     1     1     A    14    14   VAL     H      H    14      8.284      8.429     -0.145  1
        1   171  .    19     1     1     A    14    14   VAL    HA      H    14      4.608      4.753     -0.145  1
        1   179  .    19     1     1     A    14    14   VAL     C      C    14    174.336    173.926      0.410  1
        1   180  .    19     1     1     A    14    14   VAL    CA      C    14     61.824     60.581      1.243  1
        1   181  .    19     1     1     A    14    14   VAL    CB      C    14     32.901     34.413     -1.512  1
        1   184  .    19     1     1     A    14    14   VAL     N      N    14    115.636    120.051     -4.415  1
        1   185  .    19     1     1     A    15    15   HIS     H      H    15      8.582      8.729     -0.147  1
        1   186  .    19     1     1     A    15    15   HIS    HA      H    15      4.628      4.991     -0.363  1
        1   191  .    19     1     1     A    15    15   HIS    CA      C    15     55.062     53.955      1.107  1
        1   192  .    19     1     1     A    15    15   HIS    CB      C    15     31.696     29.419      2.277  1
        1   194  .    19     1     1     A    15    15   HIS     N      N    15    123.353    121.747      1.606  1
        1   195  .    19     1     1     A    16    16   PRO    HA      H    16      4.490      4.415      0.075  1
        1   202  .    19     1     1     A    16    16   PRO     C      C    16    176.709    177.652     -0.943  1
        1   203  .    19     1     1     A    16    16   PRO    CA      C    16     64.228     65.110     -0.882  1
        1   204  .    19     1     1     A    16    16   PRO    CB      C    16     32.268     31.998      0.270  1
        1   207  .    19     1     1     A    17    17   ASP     H      H    17      9.179      8.302      0.877  1
        1   208  .    19     1     1     A    17    17   ASP    HA      H    17      4.687      4.561      0.126  1
        1   211  .    19     1     1     A    17    17   ASP     C      C    17    175.587    175.933     -0.346  1
        1   212  .    19     1     1     A    17    17   ASP    CA      C    17     53.969     56.473     -2.504  1
        1   213  .    19     1     1     A    17    17   ASP    CB      C    17     40.433     41.353     -0.920  1
        1   214  .    19     1     1     A    17    17   ASP     N      N    17    116.402    116.874     -0.472  1
        1   215  .    19     1     1     A    18    18   ARG     H      H    18      7.280      7.406     -0.126  1
        1   216  .    19     1     1     A    18    18   ARG    HA      H    18      4.748      4.559      0.189  1
        1   223  .    19     1     1     A    18    18   ARG    CA      C    18     53.755     54.569     -0.814  1
        1   224  .    19     1     1     A    18    18   ARG    CB      C    18     30.672     30.971     -0.299  1
        1   227  .    19     1     1     A    18    18   ARG     N      N    18    118.899    116.238      2.661  1
        1   228  .    19     1     1     A    19    19   PRO    HA      H    19      4.702      4.691      0.011  1
        1   235  .    19     1     1     A    19    19   PRO    CA      C    19     61.746     61.765     -0.019  1
        1   236  .    19     1     1     A    19    19   PRO    CB      C    19     30.793     32.284     -1.491  1
        1   239  .    19     1     1     A    20    20   PRO    HA      H    20      4.566      4.588     -0.022  1
        1   246  .    19     1     1     A    20    20   PRO     C      C    20    177.076    176.642      0.434  1
        1   247  .    19     1     1     A    20    20   PRO    CA      C    20     62.885     62.813      0.072  1
        1   248  .    19     1     1     A    20    20   PRO    CB      C    20     31.980     32.279     -0.299  1
        1   251  .    19     1     1     A    21    21   VAL     H      H    21      8.561      8.583     -0.022  1
        1   252  .    19     1     1     A    21    21   VAL    HA      H    21      3.845      4.330     -0.485  1
        1   260  .    19     1     1     A    21    21   VAL     C      C    21    175.525    175.432      0.093  1
        1   261  .    19     1     1     A    21    21   VAL    CA      C    21     62.281     61.873      0.408  1
        1   262  .    19     1     1     A    21    21   VAL    CB      C    21     32.877     32.638      0.239  1
        1   265  .    19     1     1     A    21    21   VAL     N      N    21    123.376    121.524      1.852  1
        1   266  .    19     1     1     A    22    22   ASP     H      H    22      8.401      9.077     -0.676  1
        1   267  .    19     1     1     A    22    22   ASP    HA      H    22      4.614      4.740     -0.126  1
        1   270  .    19     1     1     A    22    22   ASP     C      C    22    176.325    176.265      0.060  1
        1   271  .    19     1     1     A    22    22   ASP    CA      C    22     52.803     53.480     -0.677  1
        1   272  .    19     1     1     A    22    22   ASP    CB      C    22     39.569     38.968      0.601  1
        1   273  .    19     1     1     A    22    22   ASP     N      N    22    124.605    126.604     -1.999  1
        1   274  .    19     1     1     A    23    23   LEU     H      H    23      8.288      8.062      0.226  1
        1   275  .    19     1     1     A    23    23   LEU    HA      H    23      3.661      4.165     -0.504  1
        1   285  .    19     1     1     A    23    23   LEU     C      C    23    177.948    177.559      0.389  1
        1   286  .    19     1     1     A    23    23   LEU    CA      C    23     57.211     56.597      0.614  1
        1   287  .    19     1     1     A    23    23   LEU    CB      C    23     41.912     41.513      0.399  1
        1   291  .    19     1     1     A    23    23   LEU     N      N    23    128.342    121.610      6.732  1
        1   292  .    19     1     1     A    24    24   ASP     H      H    24      7.975      8.043     -0.068  1
        1   293  .    19     1     1     A    24    24   ASP    HA      H    24      4.188      4.832     -0.644  1
        1   296  .    19     1     1     A    24    24   ASP     C      C    24    178.583    177.593      0.990  1
        1   297  .    19     1     1     A    24    24   ASP    CA      C    24     57.376     55.854      1.522  1
        1   298  .    19     1     1     A    24    24   ASP    CB      C    24     40.570     41.850     -1.280  1
        1   299  .    19     1     1     A    24    24   ASP     N      N    24    118.777    119.176     -0.399  1
        1   300  .    19     1     1     A    25    25   ALA     H      H    25      7.690      7.838     -0.148  1
        1   301  .    19     1     1     A    25    25   ALA    HA      H    25      4.020      4.208     -0.188  1
        1   305  .    19     1     1     A    25    25   ALA     C      C    25    180.031    180.108     -0.077  1
        1   306  .    19     1     1     A    25    25   ALA    CA      C    25     54.585     53.908      0.677  1
        1   307  .    19     1     1     A    25    25   ALA    CB      C    25     18.512     18.895     -0.383  1
        1   308  .    19     1     1     A    25    25   ALA     N      N    25    122.506    121.453      1.053  1
        1   309  .    19     1     1     A    26    26   LEU     H      H    26      7.418      9.032     -1.614  1
        1   310  .    19     1     1     A    26    26   LEU    HA      H    26      3.600      4.006     -0.406  1
        1   320  .    19     1     1     A    26    26   LEU     C      C    26    179.880    178.095      1.785  1
        1   321  .    19     1     1     A    26    26   LEU    CA      C    26     58.814     57.473      1.341  1
        1   322  .    19     1     1     A    26    26   LEU    CB      C    26     42.601     41.777      0.824  1
        1   326  .    19     1     1     A    26    26   LEU     N      N    26    119.102    121.468     -2.366  1
        1   327  .    19     1     1     A    27    27   VAL     H      H    27      8.232      7.890      0.342  1
        1   328  .    19     1     1     A    27    27   VAL    HA      H    27      3.082      3.876     -0.794  1
        1   336  .    19     1     1     A    27    27   VAL     C      C    27    174.884    177.705     -2.821  1
        1   337  .    19     1     1     A    27    27   VAL    CA      C    27     66.582     64.972      1.610  1
        1   338  .    19     1     1     A    27    27   VAL    CB      C    27     31.065     32.220     -1.155  1
        1   341  .    19     1     1     A    27    27   VAL     N      N    27    119.133    118.435      0.698  1
        1   342  .    19     1     1     A    28    28   HIS     H      H    28      8.226      7.877      0.349  1
        1   343  .    19     1     1     A    28    28   HIS    HA      H    28      4.342      4.080      0.262  1
        1   347  .    19     1     1     A    28    28   HIS     C      C    28    178.422    176.786      1.636  1
        1   348  .    19     1     1     A    28    28   HIS    CA      C    28     59.852     60.113     -0.261  1
        1   349  .    19     1     1     A    28    28   HIS    CB      C    28     29.585     29.839     -0.254  1
        1   351  .    19     1     1     A    28    28   HIS     N      N    28    121.641    121.470      0.171  1
        1   352  .    19     1     1     A    29    29   ARG     H      H    29      7.833      8.028     -0.195  1
        1   353  .    19     1     1     A    29    29   ARG    HA      H    29      3.908      3.898      0.010  1
        1   360  .    19     1     1     A    29    29   ARG     C      C    29    178.006    178.785     -0.779  1
        1   361  .    19     1     1     A    29    29   ARG    CA      C    29     59.222     59.316     -0.094  1
        1   362  .    19     1     1     A    29    29   ARG    CB      C    29     29.659     29.843     -0.184  1
        1   364  .    19     1     1     A    29    29   ARG     N      N    29    118.840    117.651      1.189  1
        1   365  .    19     1     1     A    30    30   ALA     H      H    30      7.843      8.062     -0.219  1
        1   366  .    19     1     1     A    30    30   ALA    HA      H    30      3.661      4.038     -0.377  1
        1   370  .    19     1     1     A    30    30   ALA     C      C    30    178.273    179.317     -1.044  1
        1   371  .    19     1     1     A    30    30   ALA    CA      C    30     54.398     54.876     -0.478  1
        1   372  .    19     1     1     A    30    30   ALA    CB      C    30     18.148     19.067     -0.919  1
        1   373  .    19     1     1     A    30    30   ALA     N      N    30    119.521    122.953     -3.432  1
        1   374  .    19     1     1     A    31    31   SER     H      H    31      8.642      8.361      0.281  1
        1   375  .    19     1     1     A    31    31   SER    HA      H    31      3.675      4.033     -0.358  1
        1   378  .    19     1     1     A    31    31   SER     C      C    31    176.802    176.588      0.214  1
        1   379  .    19     1     1     A    31    31   SER    CA      C    31     61.849     61.200      0.649  1
        1   380  .    19     1     1     A    31    31   SER    CB      C    31     63.096     62.959      0.137  1
        1   381  .    19     1     1     A    31    31   SER     N      N    31    111.108    113.462     -2.354  1
        1   382  .    19     1     1     A    32    32   SER     H      H    32      7.368      8.000     -0.632  1
        1   383  .    19     1     1     A    32    32   SER    HA      H    32      4.218      4.017      0.201  1
        1   386  .    19     1     1     A    32    32   SER     C      C    32    172.885    176.558     -3.673  1
        1   387  .    19     1     1     A    32    32   SER    CA      C    32     61.174     61.422     -0.248  1
        1   388  .    19     1     1     A    32    32   SER    CB      C    32     63.113     62.259      0.854  1
        1   389  .    19     1     1     A    32    32   SER     N      N    32    112.039    116.606     -4.567  1
        1   390  .    19     1     1     A    33    33   LYS     H      H    33      7.874      7.745      0.129  1
        1   391  .    19     1     1     A    33    33   LYS    HA      H    33      4.125      4.094      0.031  1
        1   400  .    19     1     1     A    33    33   LYS     C      C    33    178.537    178.971     -0.434  1
        1   401  .    19     1     1     A    33    33   LYS    CA      C    33     58.704     58.925     -0.221  1
        1   402  .    19     1     1     A    33    33   LYS    CB      C    33     32.840     32.375      0.465  1
        1   406  .    19     1     1     A    33    33   LYS     N      N    33    122.119    121.146      0.973  1
        1   407  .    19     1     1     A    34    34   ASN     H      H    34      8.557      8.262      0.295  1
        1   408  .    19     1     1     A    34    34   ASN    HA      H    34      4.279      4.570     -0.291  1
        1   413  .    19     1     1     A    34    34   ASN     C      C    34    178.591    178.147      0.444  1
        1   414  .    19     1     1     A    34    34   ASN    CA      C    34     55.339     55.729     -0.390  1
        1   415  .    19     1     1     A    34    34   ASN    CB      C    34     37.226     38.181     -0.955  1
        1   416  .    19     1     1     A    34    34   ASN     N      N    34    116.821    118.248     -1.427  1
        1   418  .    19     1     1     A    35    35   LEU     H      H    35      7.430      8.123     -0.693  1
        1   419  .    19     1     1     A    35    35   LEU    HA      H    35      4.484      3.967      0.517  1
        1   429  .    19     1     1     A    35    35   LEU    CA      C    35     60.256     60.012      0.244  1
        1   430  .    19     1     1     A    35    35   LEU    CB      C    35     39.479     39.960     -0.481  1
        1   434  .    19     1     1     A    35    35   LEU     N      N    35    118.714    120.417     -1.703  1
        1   435  .    19     1     1     A    36    36   PRO    HA      H    36      4.499      4.380      0.119  1
        1   442  .    19     1     1     A    36    36   PRO     C      C    36    177.727    178.613     -0.886  1
        1   443  .    19     1     1     A    36    36   PRO    CA      C    36     65.378     65.392     -0.014  1
        1   444  .    19     1     1     A    36    36   PRO    CB      C    36     31.191     31.133      0.058  1
        1   447  .    19     1     1     A    37    37   LEU     H      H    37      6.960      7.278     -0.318  1
        1   448  .    19     1     1     A    37    37   LEU    HA      H    37      4.454      4.258      0.196  1
        1   458  .    19     1     1     A    37    37   LEU     C      C    37    177.685    177.059      0.626  1
        1   459  .    19     1     1     A    37    37   LEU    CA      C    37     54.465     55.492     -1.027  1
        1   460  .    19     1     1     A    37    37   LEU    CB      C    37     43.133     42.583      0.550  1
        1   464  .    19     1     1     A    37    37   LEU     N      N    37    115.619    116.326     -0.707  1
        1   465  .    19     1     1     A    38    38   GLY     H      H    38      8.301      7.865      0.436  1
        1   466  .    19     1     1     A    38    38   GLY   HA2      H    38      4.127      4.003      0.124  1
        1   467  .    19     1     1     A    38    38   GLY   HA3      H    38      3.877      4.017     -0.140  1
        1   468  .    19     1     1     A    38    38   GLY     C      C    38    174.672    174.222      0.450  1
        1   469  .    19     1     1     A    38    38   GLY    CA      C    38     46.330     45.146      1.184  1
        1   470  .    19     1     1     A    38    38   GLY     N      N    38    108.442    105.530      2.912  1
        1   471  .    19     1     1     A    39    39   ILE     H      H    39      7.916      7.792      0.124  1
        1   472  .    19     1     1     A    39    39   ILE    HA      H    39      5.466      4.418      1.048  1
        1   482  .    19     1     1     A    39    39   ILE     C      C    39    175.090    175.846     -0.756  1
        1   483  .    19     1     1     A    39    39   ILE    CA      C    39     59.825     61.237     -1.412  1
        1   484  .    19     1     1     A    39    39   ILE    CB      C    39     39.942     37.858      2.084  1
        1   488  .    19     1     1     A    39    39   ILE     N      N    39    124.471    122.810      1.661  1
        1   489  .    19     1     1     A    40    40   THR     H      H    40      8.742      8.379      0.363  1
        1   490  .    19     1     1     A    40    40   THR    HA      H    40      5.331      5.153      0.178  1
        1   495  .    19     1     1     A    40    40   THR     C      C    40    174.083    173.654      0.429  1
        1   496  .    19     1     1     A    40    40   THR    CA      C    40     59.957     59.608      0.349  1
        1   497  .    19     1     1     A    40    40   THR    CB      C    40     73.324     71.767      1.557  1
        1   499  .    19     1     1     A    40    40   THR     N      N    40    116.648    117.653     -1.005  1
        1   500  .    19     1     1     A    41    41   GLY     H      H    41      7.556      7.823     -0.267  1
        1   501  .    19     1     1     A    41    41   GLY   HA2      H    41      5.428      3.703      1.725  1
        1   502  .    19     1     1     A    41    41   GLY   HA3      H    41      3.353      3.926     -0.573  1
        1   503  .    19     1     1     A    41    41   GLY     C      C    41    181.010    170.691     10.319  1
        1   504  .    19     1     1     A    41    41   GLY    CA      C    41     45.537     45.423      0.114  1
        1   505  .    19     1     1     A    41    41   GLY     N      N    41    101.519    107.717     -6.198  1
        1   506  .    19     1     1     A    42    42   ILE     H      H    42      7.923      7.826      0.097  1
        1   507  .    19     1     1     A    42    42   ILE    HA      H    42      4.692      4.629      0.063  1
        1   517  .    19     1     1     A    42    42   ILE     C      C    42    180.839    172.913      7.926  1
        1   518  .    19     1     1     A    42    42   ILE    CA      C    42     60.230     58.928      1.302  1
        1   519  .    19     1     1     A    42    42   ILE    CB      C    42     41.950     41.710      0.240  1
        1   523  .    19     1     1     A    42    42   ILE     N      N    42    112.706    119.035     -6.329  1
        1   524  .    19     1     1     A    43    43   LEU     H      H    43      8.552      8.847     -0.295  1
        1   525  .    19     1     1     A    43    43   LEU    HA      H    43      5.215      5.235     -0.020  1
        1   535  .    19     1     1     A    43    43   LEU     C      C    43    173.206    175.584     -2.378  1
        1   536  .    19     1     1     A    43    43   LEU    CA      C    43     53.202     53.560     -0.358  1
        1   537  .    19     1     1     A    43    43   LEU    CB      C    43     45.508     45.653     -0.145  1
        1   541  .    19     1     1     A    43    43   LEU     N      N    43    125.884    127.676     -1.792  1
        1   542  .    19     1     1     A    44    44   LEU     H      H    44      9.959      8.949      1.010  1
        1   543  .    19     1     1     A    44    44   LEU    HA      H    44      5.662      5.153      0.509  1
        1   553  .    19     1     1     A    44    44   LEU     C      C    44    176.367    175.467      0.900  1
        1   554  .    19     1     1     A    44    44   LEU    CA      C    44     53.687     54.165     -0.478  1
        1   555  .    19     1     1     A    44    44   LEU    CB      C    44     44.847     46.963     -2.116  1
        1   559  .    19     1     1     A    44    44   LEU     N      N    44    125.506    121.342      4.164  1
        1   560  .    19     1     1     A    45    45   PHE     H      H    45      8.291      9.146     -0.855  1
        1   561  .    19     1     1     A    45    45   PHE    HA      H    45      6.044      5.364      0.680  1
        1   569  .    19     1     1     A    45    45   PHE     C      C    45    175.030    174.532      0.498  1
        1   570  .    19     1     1     A    45    45   PHE    CA      C    45     55.197     57.379     -2.182  1
        1   571  .    19     1     1     A    45    45   PHE    CB      C    45     44.854     42.343      2.511  1
        1   577  .    19     1     1     A    45    45   PHE     N      N    45    118.247    123.774     -5.527  1
        1   578  .    19     1     1     A    46    46   ASN     H      H    46      7.847      7.496      0.351  1
        1   579  .    19     1     1     A    46    46   ASN    HA      H    46      4.834      4.890     -0.056  1
        1   584  .    19     1     1     A    46    46   ASN     C      C    46    177.453    175.580      1.873  1
        1   585  .    19     1     1     A    46    46   ASN    CA      C    46     50.917     51.627     -0.710  1
        1   586  .    19     1     1     A    46    46   ASN    CB      C    46     39.709     38.499      1.210  1
        1   588  .    19     1     1     A    46    46   ASN     N      N    46    121.701    121.986     -0.285  1
        1   590  .    19     1     1     A    47    47   GLY   HA2      H    47      4.506      3.416      1.090  1
        1   591  .    19     1     1     A    47    47   GLY   HA3      H    47      2.741      3.701     -0.960  1
        1   592  .    19     1     1     A    47    47   GLY     C      C    47    171.982    173.504     -1.522  1
        1   593  .    19     1     1     A    47    47   GLY    CA      C    47     46.246     44.646      1.600  1
        1   594  .    19     1     1     A    48    48   LEU     H      H    48      7.524      7.501      0.023  1
        1   595  .    19     1     1     A    48    48   LEU    HA      H    48      4.604      4.672     -0.068  1
        1   605  .    19     1     1     A    48    48   LEU     C      C    48    175.281    175.521     -0.240  1
        1   606  .    19     1     1     A    48    48   LEU    CA      C    48     55.807     55.854     -0.047  1
        1   607  .    19     1     1     A    48    48   LEU    CB      C    48     46.052     45.216      0.836  1
        1   611  .    19     1     1     A    48    48   LEU     N      N    48    119.739    120.679     -0.940  1
        1   612  .    19     1     1     A    49    49   GLN     H      H    49      8.802      7.695      1.107  1
        1   613  .    19     1     1     A    49    49   GLN    HA      H    49      5.475      4.919      0.556  1
        1   620  .    19     1     1     A    49    49   GLN     C      C    49    175.153    174.949      0.204  1
        1   621  .    19     1     1     A    49    49   GLN    CA      C    49     54.728     53.992      0.736  1
        1   622  .    19     1     1     A    49    49   GLN    CB      C    49     32.789     32.016      0.773  1
        1   625  .    19     1     1     A    49    49   GLN     N      N    49    117.347    117.872     -0.525  1
        1   627  .    19     1     1     A    50    50   PHE     H      H    50      8.657      8.855     -0.198  1
        1   628  .    19     1     1     A    50    50   PHE    HA      H    50      5.747      5.816     -0.069  1
        1   636  .    19     1     1     A    50    50   PHE     C      C    50    174.950    174.059      0.891  1
        1   637  .    19     1     1     A    50    50   PHE    CA      C    50     56.829     56.635      0.194  1
        1   638  .    19     1     1     A    50    50   PHE    CB      C    50     41.400     40.861      0.539  1
        1   644  .    19     1     1     A    50    50   PHE     N      N    50    118.761    118.756      0.005  1
        1   645  .    19     1     1     A    51    51   PHE     H      H    51      8.446      8.691     -0.245  1
        1   646  .    19     1     1     A    51    51   PHE    HA      H    51      4.755      4.731      0.024  1
        1   654  .    19     1     1     A    51    51   PHE     C      C    51    173.744    174.193     -0.449  1
        1   655  .    19     1     1     A    51    51   PHE    CA      C    51     56.356     56.830     -0.474  1
        1   656  .    19     1     1     A    51    51   PHE    CB      C    51     41.309     40.918      0.391  1
        1   662  .    19     1     1     A    51    51   PHE     N      N    51    121.221    125.395     -4.174  1
        1   663  .    19     1     1     A    52    52   GLN     H      H    52      8.196      7.692      0.504  1
        1   664  .    19     1     1     A    52    52   GLN    HA      H    52      5.357      4.561      0.796  1
        1   671  .    19     1     1     A    52    52   GLN     C      C    52    172.177    173.282     -1.105  1
        1   672  .    19     1     1     A    52    52   GLN    CA      C    52     53.628     53.854     -0.226  1
        1   673  .    19     1     1     A    52    52   GLN    CB      C    52     32.447     32.041      0.406  1
        1   675  .    19     1     1     A    52    52   GLN     N      N    52    129.479    126.050      3.429  1
        1   677  .    19     1     1     A    53    53   VAL     H      H    53      8.436      8.751     -0.315  1
        1   678  .    19     1     1     A    53    53   VAL    HA      H    53      4.492      4.142      0.350  1
        1   686  .    19     1     1     A    53    53   VAL     C      C    53    174.498    174.599     -0.101  1
        1   687  .    19     1     1     A    53    53   VAL    CA      C    53     60.582     61.924     -1.342  1
        1   688  .    19     1     1     A    53    53   VAL    CB      C    53     33.915     31.205      2.710  1
        1   691  .    19     1     1     A    53    53   VAL     N      N    53    123.365    126.987     -3.622  1
        1   692  .    19     1     1     A    54    54   LEU     H      H    54      9.179      8.905      0.274  1
        1   693  .    19     1     1     A    54    54   LEU    HA      H    54      5.140      5.026      0.114  1
        1   703  .    19     1     1     A    54    54   LEU     C      C    54    174.834    175.282     -0.448  1
        1   704  .    19     1     1     A    54    54   LEU    CA      C    54     53.176     53.368     -0.192  1
        1   705  .    19     1     1     A    54    54   LEU    CB      C    54     47.270     44.845      2.425  1
        1   709  .    19     1     1     A    54    54   LEU     N      N    54    125.832    129.780     -3.948  1
        1   710  .    19     1     1     A    55    55   GLU     H      H    55      9.142      8.979      0.163  1
        1   711  .    19     1     1     A    55    55   GLU    HA      H    55      5.725      5.285      0.440  1
        1   716  .    19     1     1     A    55    55   GLU     C      C    55    176.077    175.183      0.894  1
        1   717  .    19     1     1     A    55    55   GLU    CA      C    55     53.744     54.866     -1.122  1
        1   718  .    19     1     1     A    55    55   GLU    CB      C    55     32.816     33.291     -0.475  1
        1   720  .    19     1     1     A    55    55   GLU     N      N    55    118.805    123.724     -4.919  1
        1   721  .    19     1     1     A    56    56   GLY     H      H    56      8.829      8.609      0.220  1
        1   722  .    19     1     1     A    56    56   GLY   HA2      H    56      4.163      4.158      0.005  1
        1   723  .    19     1     1     A    56    56   GLY   HA3      H    56      4.233      4.173      0.060  1
        1   724  .    19     1     1     A    56    56   GLY     C      C    56    172.150    173.656     -1.506  1
        1   725  .    19     1     1     A    56    56   GLY    CA      C    56     45.836     43.843      1.993  1
        1   726  .    19     1     1     A    56    56   GLY     N      N    56    107.838    108.640     -0.802  1
        1   727  .    19     1     1     A    57    57   THR     H      H    57      8.867      8.277      0.590  1
        1   728  .    19     1     1     A    57    57   THR    HA      H    57      4.601      4.436      0.165  1
        1   733  .    19     1     1     A    57    57   THR     C      C    57    175.587    175.757     -0.170  1
        1   734  .    19     1     1     A    57    57   THR    CA      C    57     62.373     62.137      0.236  1
        1   735  .    19     1     1     A    57    57   THR    CB      C    57     70.048     69.679      0.369  1
        1   737  .    19     1     1     A    57    57   THR     N      N    57    113.188    112.884      0.304  1
        1   738  .    19     1     1     A    58    58   GLU     H      H    58      8.622      8.943     -0.321  1
        1   739  .    19     1     1     A    58    58   GLU    HA      H    58      3.763      3.891     -0.128  1
        1   744  .    19     1     1     A    58    58   GLU     C      C    58    178.126    178.559     -0.433  1
        1   745  .    19     1     1     A    58    58   GLU    CA      C    58     61.027     59.728      1.299  1
        1   746  .    19     1     1     A    58    58   GLU    CB      C    58     29.811     29.405      0.406  1
        1   748  .    19     1     1     A    58    58   GLU     N      N    58    123.240    123.967     -0.727  1
        1   749  .    19     1     1     A    59    59   GLU     H      H    59      9.000      8.317      0.683  1
        1   750  .    19     1     1     A    59    59   GLU    HA      H    59      4.082      4.081      0.001  1
        1   755  .    19     1     1     A    59    59   GLU     C      C    59    179.107    178.546      0.561  1
        1   756  .    19     1     1     A    59    59   GLU    CA      C    59     59.805     59.521      0.284  1
        1   757  .    19     1     1     A    59    59   GLU    CB      C    59     29.400     28.981      0.419  1
        1   759  .    19     1     1     A    59    59   GLU     N      N    59    116.776    117.868     -1.092  1
        1   760  .    19     1     1     A    60    60   ALA     H      H    60      7.614      7.925     -0.311  1
        1   761  .    19     1     1     A    60    60   ALA    HA      H    60      4.191      4.081      0.110  1
        1   765  .    19     1     1     A    60    60   ALA     C      C    60    180.932    180.263      0.669  1
        1   766  .    19     1     1     A    60    60   ALA    CA      C    60     54.679     54.730     -0.051  1
        1   767  .    19     1     1     A    60    60   ALA    CB      C    60     18.280     18.360     -0.080  1
        1   768  .    19     1     1     A    60    60   ALA     N      N    60    122.965    122.021      0.944  1
        1   769  .    19     1     1     A    61    61   LEU     H      H    61      8.444      8.217      0.227  1
        1   770  .    19     1     1     A    61    61   LEU    HA      H    61      3.892      3.930     -0.038  1
        1   780  .    19     1     1     A    61    61   LEU     C      C    61    176.028    178.709     -2.681  1
        1   781  .    19     1     1     A    61    61   LEU    CA      C    61     57.936     58.164     -0.228  1
        1   782  .    19     1     1     A    61    61   LEU    CB      C    61     41.355     41.338      0.017  1
        1   786  .    19     1     1     A    61    61   LEU     N      N    61    117.846    119.932     -2.086  1
        1   787  .    19     1     1     A    62    62   GLU     H      H    62      8.624      8.225      0.399  1
        1   788  .    19     1     1     A    62    62   GLU    HA      H    62      4.003      4.121     -0.118  1
        1   793  .    19     1     1     A    62    62   GLU     C      C    62    179.690    178.952      0.738  1
        1   794  .    19     1     1     A    62    62   GLU    CA      C    62     59.805     59.502      0.303  1
        1   795  .    19     1     1     A    62    62   GLU    CB      C    62     29.238     29.323     -0.085  1
        1   797  .    19     1     1     A    62    62   GLU     N      N    62    119.793    119.708      0.085  1
        1   798  .    19     1     1     A    63    63   SER     H      H    63      7.460      7.860     -0.400  1
        1   799  .    19     1     1     A    63    63   SER    HA      H    63      4.229      4.122      0.107  1
        1   802  .    19     1     1     A    63    63   SER     C      C    63    177.246    176.166      1.080  1
        1   803  .    19     1     1     A    63    63   SER    CA      C    63     61.277     62.172     -0.895  1
        1   804  .    19     1     1     A    63    63   SER    CB      C    63     62.938     63.043     -0.105  1
        1   805  .    19     1     1     A    63    63   SER     N      N    63    113.341    117.352     -4.011  1
        1   806  .    19     1     1     A    64    64   LEU     H      H    64      7.857      8.105     -0.248  1
        1   807  .    19     1     1     A    64    64   LEU    HA      H    64      4.309      4.002      0.307  1
        1   817  .    19     1     1     A    64    64   LEU     C      C    64    178.777    178.595      0.182  1
        1   818  .    19     1     1     A    64    64   LEU    CA      C    64     57.559     58.412     -0.853  1
        1   819  .    19     1     1     A    64    64   LEU    CB      C    64     41.302     41.967     -0.665  1
        1   823  .    19     1     1     A    64    64   LEU     N      N    64    121.837    123.322     -1.485  1
        1   824  .    19     1     1     A    65    65   PHE     H      H    65      9.470      8.805      0.665  1
        1   825  .    19     1     1     A    65    65   PHE    HA      H    65      4.063      3.720      0.343  1
        1   833  .    19     1     1     A    65    65   PHE     C      C    65    177.277    178.300     -1.023  1
        1   834  .    19     1     1     A    65    65   PHE    CA      C    65     59.651     61.913     -2.262  1
        1   835  .    19     1     1     A    65    65   PHE    CB      C    65     38.317     39.247     -0.930  1
        1   841  .    19     1     1     A    65    65   PHE     N      N    65    119.705    120.074     -0.369  1
        1   842  .    19     1     1     A    66    66   SER     H      H    66      7.660      8.063     -0.403  1
        1   843  .    19     1     1     A    66    66   SER    HA      H    66      3.994      3.819      0.175  1
        1   846  .    19     1     1     A    66    66   SER     C      C    66    176.836    176.998     -0.162  1
        1   847  .    19     1     1     A    66    66   SER    CA      C    66     61.997     61.019      0.978  1
        1   848  .    19     1     1     A    66    66   SER    CB      C    66     62.614     62.928     -0.314  1
        1   849  .    19     1     1     A    66    66   SER     N      N    66    113.327    113.677     -0.350  1
        1   850  .    19     1     1     A    67    67   GLU     H      H    67      7.137      7.779     -0.642  1
        1   851  .    19     1     1     A    67    67   GLU    HA      H    67      4.001      4.021     -0.020  1
        1   856  .    19     1     1     A    67    67   GLU     C      C    67    179.380    179.339      0.041  1
        1   857  .    19     1     1     A    67    67   GLU    CA      C    67     59.538     58.879      0.659  1
        1   858  .    19     1     1     A    67    67   GLU    CB      C    67     29.638     29.220      0.418  1
        1   860  .    19     1     1     A    67    67   GLU     N      N    67    121.080    121.306     -0.226  1
        1   861  .    19     1     1     A    68    68   ILE     H      H    68      8.276      7.912      0.364  1
        1   862  .    19     1     1     A    68    68   ILE    HA      H    68      3.667      3.626      0.041  1
        1   871  .    19     1     1     A    68    68   ILE     C      C    68    180.804    178.542      2.262  1
        1   872  .    19     1     1     A    68    68   ILE    CA      C    68     64.394     65.201     -0.807  1
        1   873  .    19     1     1     A    68    68   ILE    CB      C    68     38.185     37.692      0.493  1
        1   877  .    19     1     1     A    68    68   ILE     N      N    68    121.779    121.343      0.436  1
        1   878  .    19     1     1     A    69    69   GLN     H      H    69      8.391      7.626      0.765  1
        1   879  .    19     1     1     A    69    69   GLN    HA      H    69      3.351      3.973     -0.622  1
        1   886  .    19     1     1     A    69    69   GLN     C      C    69    176.533    177.059     -0.526  1
        1   887  .    19     1     1     A    69    69   GLN    CA      C    69     59.993     57.848      2.145  1
        1   888  .    19     1     1     A    69    69   GLN    CB      C    69     29.303     28.106      1.197  1
        1   891  .    19     1     1     A    69    69   GLN     N      N    69    119.710    118.969      0.741  1
        1   893  .    19     1     1     A    70    70   SER     H      H    70      7.027      7.693     -0.666  1
        1   894  .    19     1     1     A    70    70   SER    HA      H    70      4.498      4.700     -0.202  1
        1   897  .    19     1     1     A    70    70   SER     C      C    70    173.236    173.467     -0.231  1
        1   898  .    19     1     1     A    70    70   SER    CA      C    70     58.070     58.270     -0.200  1
        1   899  .    19     1     1     A    70    70   SER    CB      C    70     64.148     63.555      0.593  1
        1   900  .    19     1     1     A    70    70   SER     N      N    70    112.216    112.966     -0.750  1
        1   901  .    19     1     1     A    71    71   ASP     H      H    71      7.416      7.873     -0.457  1
        1   902  .    19     1     1     A    71    71   ASP    HA      H    71      4.761      4.928     -0.167  1
        1   905  .    19     1     1     A    71    71   ASP    CA      C    71     52.339     52.086      0.253  1
        1   906  .    19     1     1     A    71    71   ASP    CB      C    71     42.988     41.338      1.650  1
        1   907  .    19     1     1     A    71    71   ASP     N      N    71    127.161    123.589      3.572  1
        1   908  .    19     1     1     A    72    72   PRO    HA      H    72      4.840      4.563      0.277  1
        1   915  .    19     1     1     A    72    72   PRO     C      C    72    177.937    177.715      0.222  1
        1   916  .    19     1     1     A    72    72   PRO    CA      C    72     63.729     64.677     -0.948  1
        1   917  .    19     1     1     A    72    72   PRO    CB      C    72     32.334     32.127      0.207  1
        1   920  .    19     1     1     A    73    73   ARG     H      H    73      9.142      8.049      1.093  1
        1   921  .    19     1     1     A    73    73   ARG    HA      H    73      4.246      4.198      0.048  1
        1   929  .    19     1     1     A    73    73   ARG     C      C    73    175.313    176.935     -1.622  1
        1   930  .    19     1     1     A    73    73   ARG    CA      C    73     57.973     59.041     -1.068  1
        1   931  .    19     1     1     A    73    73   ARG    CB      C    73     30.781     30.502      0.279  1
        1   933  .    19     1     1     A    73    73   ARG     N      N    73    118.437    118.984     -0.547  1
        1   935  .    19     1     1     A    74    74   HIS     H      H    74      8.239      8.027      0.212  1
        1   936  .    19     1     1     A    74    74   HIS    HA      H    74      5.330      4.686      0.644  1
        1   942  .    19     1     1     A    74    74   HIS     C      C    74    172.043    174.797     -2.754  1
        1   943  .    19     1     1     A    74    74   HIS    CA      C    74     53.421     55.832     -2.411  1
        1   944  .    19     1     1     A    74    74   HIS    CB      C    74     34.446     31.045      3.401  1
        1   947  .    19     1     1     A    74    74   HIS     N      N    74    114.290    116.871     -2.581  1
        1   949  .    19     1     1     A    75    75   ARG     H      H    75      9.362      8.747      0.615  1
        1   950  .    19     1     1     A    75    75   ARG    HA      H    75      4.833      4.420      0.413  1
        1   958  .    19     1     1     A    75    75   ARG     C      C    75    173.453    175.226     -1.773  1
        1   959  .    19     1     1     A    75    75   ARG    CA      C    75     53.713     56.687     -2.974  1
        1   960  .    19     1     1     A    75    75   ARG    CB      C    75     33.231     31.779      1.452  1
        1   963  .    19     1     1     A    75    75   ARG     N      N    75    114.629    117.621     -2.992  1
        1   965  .    19     1     1     A    76    76   ASP     H      H    76      8.702      8.303      0.399  1
        1   966  .    19     1     1     A    76    76   ASP    HA      H    76      4.113      4.634     -0.521  1
        1   969  .    19     1     1     A    76    76   ASP     C      C    76    174.039    175.415     -1.376  1
        1   970  .    19     1     1     A    76    76   ASP    CA      C    76     55.057     53.093      1.964  1
        1   971  .    19     1     1     A    76    76   ASP    CB      C    76     39.759     39.196      0.563  1
        1   972  .    19     1     1     A    76    76   ASP     N      N    76    118.050    120.515     -2.465  1
        1   973  .    19     1     1     A    77    77   VAL     H      H    77      7.913      7.453      0.460  1
        1   974  .    19     1     1     A    77    77   VAL    HA      H    77      3.947      4.476     -0.529  1
        1   982  .    19     1     1     A    77    77   VAL     C      C    77    177.236    174.933      2.303  1
        1   983  .    19     1     1     A    77    77   VAL    CA      C    77     63.198     62.952      0.246  1
        1   984  .    19     1     1     A    77    77   VAL    CB      C    77     30.644     31.992     -1.348  1
        1   987  .    19     1     1     A    77    77   VAL     N      N    77    118.073    122.947     -4.874  1
        1   988  .    19     1     1     A    78    78   VAL     H      H    78      9.511      8.621      0.890  1
        1   989  .    19     1     1     A    78    78   VAL    HA      H    78      4.343      4.906     -0.563  1
        1   997  .    19     1     1     A    78    78   VAL    CA      C    78     61.470     60.163      1.307  1
        1   998  .    19     1     1     A    78    78   VAL    CB      C    78     35.139     36.007     -0.868  1
        1  1001  .    19     1     1     A    78    78   VAL     N      N    78    131.425    127.185      4.240  1
        1  1002  .    19     1     1     A    79    79   GLU     H      H    79      8.884      8.840      0.044  1
        1  1003  .    19     1     1     A    79    79   GLU    HA      H    79      4.190      4.185      0.005  1
        1  1008  .    19     1     1     A    79    79   GLU     C      C    79    175.945    176.040     -0.095  1
        1  1009  .    19     1     1     A    79    79   GLU    CA      C    79     57.469     56.780      0.689  1
        1  1010  .    19     1     1     A    79    79   GLU    CB      C    79     30.626     30.079      0.547  1
        1  1012  .    19     1     1     A    79    79   GLU     N      N    79    128.013    127.576      0.437  1
        1  1013  .    19     1     1     A    80    80   LEU     H      H    80      9.311      9.222      0.089  1
        1  1014  .    19     1     1     A    80    80   LEU    HA      H    80      4.517      4.397      0.120  1
        1  1024  .    19     1     1     A    80    80   LEU     C      C    80    176.824    176.459      0.365  1
        1  1025  .    19     1     1     A    80    80   LEU    CA      C    80     54.962     56.120     -1.158  1
        1  1026  .    19     1     1     A    80    80   LEU    CB      C    80     44.564     42.562      2.002  1
        1  1030  .    19     1     1     A    80    80   LEU     N      N    80    127.019    129.184     -2.165  1
        1  1031  .    19     1     1     A    81    81   MET     H      H    81      7.580      7.906     -0.326  1
        1  1032  .    19     1     1     A    81    81   MET    HA      H    81      4.395      4.776     -0.381  1
        1  1040  .    19     1     1     A    81    81   MET     C      C    81    172.699    174.028     -1.329  1
        1  1041  .    19     1     1     A    81    81   MET    CA      C    81     56.277     54.456      1.821  1
        1  1042  .    19     1     1     A    81    81   MET    CB      C    81     36.399     35.560      0.839  1
        1  1045  .    19     1     1     A    81    81   MET     N      N    81    116.762    114.684      2.078  1
        1  1046  .    19     1     1     A    82    82   ARG     H      H    82      8.181      8.622     -0.441  1
        1  1047  .    19     1     1     A    82    82   ARG    HA      H    82      5.197      5.103      0.094  1
        1  1055  .    19     1     1     A    82    82   ARG     C      C    82    174.211    173.454      0.757  1
        1  1056  .    19     1     1     A    82    82   ARG    CA      C    82     55.846     56.118     -0.272  1
        1  1057  .    19     1     1     A    82    82   ARG    CB      C    82     32.468     32.042      0.426  1
        1  1060  .    19     1     1     A    82    82   ARG     N      N    82    124.954    123.077      1.877  1
        1  1062  .    19     1     1     A    83    83   ASP     H      H    83      8.615      8.692     -0.077  1
        1  1063  .    19     1     1     A    83    83   ASP    HA      H    83      4.811      5.111     -0.300  1
        1  1066  .    19     1     1     A    83    83   ASP     C      C    83    174.185    174.624     -0.439  1
        1  1067  .    19     1     1     A    83    83   ASP    CA      C    83     52.392     52.416     -0.024  1
        1  1068  .    19     1     1     A    83    83   ASP    CB      C    83     45.138     44.462      0.676  1
        1  1069  .    19     1     1     A    83    83   ASP     N      N    83    124.864    126.893     -2.029  1
        1  1070  .    19     1     1     A    84    84   TYR     H      H    84      8.556      8.360      0.196  1
        1  1071  .    19     1     1     A    84    84   TYR    HA      H    84      5.348      4.845      0.503  1
        1  1078  .    19     1     1     A    84    84   TYR     C      C    84    175.935    175.585      0.350  1
        1  1079  .    19     1     1     A    84    84   TYR    CA      C    84     57.496     58.911     -1.415  1
        1  1080  .    19     1     1     A    84    84   TYR    CB      C    84     40.013     39.234      0.779  1
        1  1085  .    19     1     1     A    84    84   TYR     N      N    84    119.705    123.606     -3.901  1
        1  1086  .    19     1     1     A    85    85   SER     H      H    85      8.684      9.245     -0.561  1
        1  1087  .    19     1     1     A    85    85   SER    HA      H    85      4.624      4.843     -0.219  1
        1  1090  .    19     1     1     A    85    85   SER     C      C    85    173.141    172.544      0.597  1
        1  1091  .    19     1     1     A    85    85   SER    CA      C    85     56.590     57.674     -1.084  1
        1  1092  .    19     1     1     A    85    85   SER    CB      C    85     65.148     67.616     -2.468  1
        1  1093  .    19     1     1     A    85    85   SER     N      N    85    116.700    114.928      1.772  1
        1  1094  .    19     1     1     A    86    86   ALA     H      H    86      8.723      8.190      0.533  1
        1  1095  .    19     1     1     A    86    86   ALA    HA      H    86      4.430      4.793     -0.363  1
        1  1099  .    19     1     1     A    86    86   ALA     C      C    86    176.805    176.172      0.633  1
        1  1100  .    19     1     1     A    86    86   ALA    CA      C    86     52.785     51.476      1.309  1
        1  1101  .    19     1     1     A    86    86   ALA    CB      C    86     19.751     20.521     -0.770  1
        1  1102  .    19     1     1     A    86    86   ALA     N      N    86    125.820    123.442      2.378  1
        1  1103  .    19     1     1     A    87    87   TYR     H      H    87      7.586      7.313      0.273  1
        1  1104  .    19     1     1     A    87    87   TYR    HA      H    87      4.646      5.039     -0.393  1
        1  1111  .    19     1     1     A    87    87   TYR     C      C    87    173.549    172.819      0.730  1
        1  1112  .    19     1     1     A    87    87   TYR    CA      C    87     56.031     56.174     -0.143  1
        1  1113  .    19     1     1     A    87    87   TYR    CB      C    87     40.189     40.615     -0.426  1
        1  1118  .    19     1     1     A    87    87   TYR     N      N    87    114.195    115.889     -1.694  1
        1  1119  .    19     1     1     A    88    88   ARG     H      H    88      8.520      8.829     -0.309  1
        1  1120  .    19     1     1     A    88    88   ARG    HA      H    88      4.096      4.488     -0.392  1
        1  1128  .    19     1     1     A    88    88   ARG     C      C    88    176.201    175.852      0.349  1
        1  1129  .    19     1     1     A    88    88   ARG    CA      C    88     55.828     55.983     -0.155  1
        1  1130  .    19     1     1     A    88    88   ARG    CB      C    88     31.416     30.754      0.662  1
        1  1133  .    19     1     1     A    88    88   ARG     N      N    88    122.154    122.105      0.049  1
        1  1134  .    19     1     1     A    89    89   ARG     H      H    89     11.667      8.481      3.186  1
        1  1135  .    19     1     1     A    89    89   ARG    HA      H    89      4.146      4.176     -0.030  1
        1  1143  .    19     1     1     A    89    89   ARG     C      C    89    176.860    177.633     -0.773  1
        1  1144  .    19     1     1     A    89    89   ARG    CA      C    89     57.241     59.087     -1.846  1
        1  1145  .    19     1     1     A    89    89   ARG    CB      C    89     30.678     30.634      0.044  1
        1  1148  .    19     1     1     A    89    89   ARG     N      N    89    129.281    125.780      3.501  1
        1  1150  .    19     1     1     A    90    90   PHE     H      H    90      9.437      7.816      1.621  1
        1  1151  .    19     1     1     A    90    90   PHE    HA      H    90      4.872      4.772      0.100  1
        1  1159  .    19     1     1     A    90    90   PHE     C      C    90    175.092    175.896     -0.804  1
        1  1160  .    19     1     1     A    90    90   PHE    CA      C    90     56.514     56.994     -0.480  1
        1  1161  .    19     1     1     A    90    90   PHE    CB      C    90     37.912     37.625      0.287  1
        1  1167  .    19     1     1     A    90    90   PHE     N      N    90    120.878    115.523      5.355  1
        1  1168  .    19     1     1     A    91    91   HIS     H      H    91      7.633      7.846     -0.213  1
        1  1169  .    19     1     1     A    91    91   HIS    HA      H    91      4.249      4.352     -0.103  1
        1  1173  .    19     1     1     A    91    91   HIS     C      C    91    177.367    176.353      1.014  1
        1  1174  .    19     1     1     A    91    91   HIS    CA      C    91     57.689     57.782     -0.093  1
        1  1175  .    19     1     1     A    91    91   HIS    CB      C    91     31.841     29.470      2.371  1
        1  1177  .    19     1     1     A    91    91   HIS     N      N    91    117.239    122.148     -4.909  1
        1  1178  .    19     1     1     A    92    92   GLY     H      H    92      8.794      8.622      0.172  1
        1  1179  .    19     1     1     A    92    92   GLY   HA2      H    92      3.637      3.710     -0.073  1
        1  1180  .    19     1     1     A    92    92   GLY   HA3      H    92      4.185      3.806      0.379  1
        1  1181  .    19     1     1     A    92    92   GLY     C      C    92    173.514    173.834     -0.320  1
        1  1182  .    19     1     1     A    92    92   GLY    CA      C    92     45.799     44.945      0.854  1
        1  1183  .    19     1     1     A    92    92   GLY     N      N    92    112.080    114.773     -2.693  1
        1  1184  .    19     1     1     A    93    93   THR     H      H    93      7.776      7.959     -0.183  1
        1  1185  .    19     1     1     A    93    93   THR    HA      H    93      4.442      4.442      0.000  1
        1  1190  .    19     1     1     A    93    93   THR     C      C    93    173.680    175.224     -1.544  1
        1  1191  .    19     1     1     A    93    93   THR    CA      C    93     61.138     60.346      0.792  1
        1  1192  .    19     1     1     A    93    93   THR    CB      C    93     69.861     68.874      0.987  1
        1  1194  .    19     1     1     A    93    93   THR     N      N    93    116.322    115.767      0.555  1
        1  1195  .    19     1     1     A    94    94   GLY     H      H    94      8.762      8.662      0.100  1
        1  1196  .    19     1     1     A    94    94   GLY   HA2      H    94      4.190      3.830      0.360  1
        1  1197  .    19     1     1     A    94    94   GLY   HA3      H    94      4.322      3.856      0.466  1
        1  1198  .    19     1     1     A    94    94   GLY     C      C    94    174.079    174.324     -0.245  1
        1  1199  .    19     1     1     A    94    94   GLY    CA      C    94     47.534     47.508      0.026  1
        1  1200  .    19     1     1     A    94    94   GLY     N      N    94    115.002    113.517      1.485  1
        1  1201  .    19     1     1     A    95    95   MET     H      H    95      7.452      7.617     -0.165  1
        1  1202  .    19     1     1     A    95    95   MET    HA      H    95      4.537      4.649     -0.112  1
        1  1210  .    19     1     1     A    95    95   MET     C      C    95    172.424    173.778     -1.354  1
        1  1211  .    19     1     1     A    95    95   MET    CA      C    95     54.009     54.365     -0.356  1
        1  1212  .    19     1     1     A    95    95   MET    CB      C    95     30.100     34.713     -4.613  1
        1  1215  .    19     1     1     A    95    95   MET     N      N    95    114.096    117.332     -3.236  1
        1  1216  .    19     1     1     A    96    96   ARG     H      H    96      7.427      8.659     -1.232  1
        1  1217  .    19     1     1     A    96    96   ARG    HA      H    96      4.525      4.795     -0.270  1
        1  1225  .    19     1     1     A    96    96   ARG     C      C    96    173.353    174.724     -1.371  1
        1  1226  .    19     1     1     A    96    96   ARG    CA      C    96     54.856     55.077     -0.221  1
        1  1227  .    19     1     1     A    96    96   ARG    CB      C    96     33.647     33.328      0.319  1
        1  1230  .    19     1     1     A    96    96   ARG     N      N    96    123.679    125.512     -1.833  1
        1  1232  .    19     1     1     A    97    97   ILE     H      H    97      8.646      8.784     -0.138  1
        1  1233  .    19     1     1     A    97    97   ILE    HA      H    97      5.806      4.280      1.526  1
        1  1243  .    19     1     1     A    97    97   ILE     C      C    97    173.825    174.939     -1.114  1
        1  1244  .    19     1     1     A    97    97   ILE    CA      C    97     57.076     61.964     -4.888  1
        1  1245  .    19     1     1     A    97    97   ILE    CB      C    97     41.801     38.879      2.922  1
        1  1249  .    19     1     1     A    97    97   ILE     N      N    97    120.891    127.883     -6.992  1
        1  1250  .    19     1     1     A    98    98   LEU     H      H    98      8.896      8.827      0.069  1
        1  1251  .    19     1     1     A    98    98   LEU    HA      H    98      4.749      4.990     -0.241  1
        1  1261  .    19     1     1     A    98    98   LEU     C      C    98    174.208    175.226     -1.018  1
        1  1262  .    19     1     1     A    98    98   LEU    CA      C    98     55.083     54.330      0.753  1
        1  1263  .    19     1     1     A    98    98   LEU    CB      C    98     43.842     43.750      0.092  1
        1  1267  .    19     1     1     A    98    98   LEU     N      N    98    127.872    128.384     -0.512  1
        1  1268  .    19     1     1     A    99    99   ASP     H      H    99      9.085      8.878      0.207  1
        1  1269  .    19     1     1     A    99    99   ASP    HA      H    99      5.120      4.903      0.217  1
        1  1272  .    19     1     1     A    99    99   ASP     C      C    99    177.066    176.755      0.311  1
        1  1273  .    19     1     1     A    99    99   ASP    CA      C    99     52.790     53.529     -0.739  1
        1  1274  .    19     1     1     A    99    99   ASP    CB      C    99     39.817     40.432     -0.615  1
        1  1275  .    19     1     1     A    99    99   ASP     N      N    99    125.120    128.142     -3.022  1
        1  1276  .    19     1     1     A   100   100   LEU     H      H   100      9.054      8.770      0.284  1
        1  1277  .    19     1     1     A   100   100   LEU    HA      H   100      4.182      4.476     -0.294  1
        1  1287  .    19     1     1     A   100   100   LEU     C      C   100    178.205    178.548     -0.343  1
        1  1288  .    19     1     1     A   100   100   LEU    CA      C   100     56.842     57.449     -0.607  1
        1  1289  .    19     1     1     A   100   100   LEU    CB      C   100     41.225     41.361     -0.136  1
        1  1293  .    19     1     1     A   100   100   LEU     N      N   100    123.395    125.988     -2.593  1
        1  1294  .    19     1     1     A   101   101   ARG     H      H   101      8.486      8.165      0.321  1
        1  1295  .    19     1     1     A   101   101   ARG    HA      H   101      4.143      4.017      0.126  1
        1  1303  .    19     1     1     A   101   101   ARG     C      C   101    177.470    177.526     -0.056  1
        1  1304  .    19     1     1     A   101   101   ARG    CA      C   101     58.032     58.614     -0.582  1
        1  1305  .    19     1     1     A   101   101   ARG    CB      C   101     29.701     30.124     -0.423  1
        1  1308  .    19     1     1     A   101   101   ARG     N      N   101    116.441    118.825     -2.384  1
        1  1310  .    19     1     1     A   102   102   LEU     H      H   102      7.890      7.731      0.159  1
        1  1311  .    19     1     1     A   102   102   LEU    HA      H   102      4.268      4.045      0.223  1
        1  1321  .    19     1     1     A   102   102   LEU     C      C   102    176.281    176.899     -0.618  1
        1  1322  .    19     1     1     A   102   102   LEU    CA      C   102     54.264     56.385     -2.121  1
        1  1323  .    19     1     1     A   102   102   LEU    CB      C   102     41.804     43.045     -1.241  1
        1  1327  .    19     1     1     A   102   102   LEU     N      N   102    116.010    117.099     -1.089  1
        1  1328  .    19     1     1     A   103   103   PHE     H      H   103      7.438      7.363      0.075  1
        1  1329  .    19     1     1     A   103   103   PHE    HA      H   103      4.730      4.894     -0.164  1
        1  1337  .    19     1     1     A   103   103   PHE     C      C   103    178.868    174.431      4.437  1
        1  1338  .    19     1     1     A   103   103   PHE    CA      C   103     57.659     57.132      0.527  1
        1  1339  .    19     1     1     A   103   103   PHE    CB      C   103     43.790     40.316      3.474  1
        1  1345  .    19     1     1     A   103   103   PHE     N      N   103    117.399    115.770      1.629  1
        1  1346  .    19     1     1     A   104   104   GLU     H      H   104      8.630      8.816     -0.186  1
        1  1347  .    19     1     1     A   104   104   GLU    HA      H   104      4.590      4.762     -0.172  1
        1  1352  .    19     1     1     A   104   104   GLU     C      C   104    177.784    176.666      1.118  1
        1  1353  .    19     1     1     A   104   104   GLU    CA      C   104     55.638     55.372      0.266  1
        1  1354  .    19     1     1     A   104   104   GLU    CB      C   104     30.706     30.366      0.340  1
        1  1356  .    19     1     1     A   104   104   GLU     N      N   104    119.969    117.799      2.170  1
        1  1357  .    19     1     1     A   105   105   THR     H      H   105      8.723      8.533      0.190  1
        1  1358  .    19     1     1     A   105   105   THR    HA      H   105      3.792      4.178     -0.386  1
        1  1363  .    19     1     1     A   105   105   THR     C      C   105    175.478    175.717     -0.239  1
        1  1364  .    19     1     1     A   105   105   THR    CA      C   105     66.301     67.135     -0.834  1
        1  1365  .    19     1     1     A   105   105   THR    CB      C   105     68.849     68.798      0.051  1
        1  1367  .    19     1     1     A   105   105   THR     N      N   105    117.537    112.850      4.687  1
        1  1368  .    19     1     1     A   106   106   ASP     H      H   106      8.693      8.427      0.266  1
        1  1369  .    19     1     1     A   106   106   ASP    HA      H   106      4.468      4.352      0.116  1
        1  1372  .    19     1     1     A   106   106   ASP     C      C   106    178.488    179.617     -1.129  1
        1  1373  .    19     1     1     A   106   106   ASP    CA      C   106     56.862     56.763      0.099  1
        1  1374  .    19     1     1     A   106   106   ASP    CB      C   106     39.744     40.346     -0.602  1
        1  1375  .    19     1     1     A   106   106   ASP     N      N   106    119.473    119.265      0.208  1
        1  1376  .    19     1     1     A   107   107   GLY     H      H   107      7.932      8.380     -0.448  1
        1  1377  .    19     1     1     A   107   107   GLY   HA2      H   107      4.054      3.751      0.303  1
        1  1378  .    19     1     1     A   107   107   GLY   HA3      H   107      4.194      3.821      0.373  1
        1  1379  .    19     1     1     A   107   107   GLY     C      C   107    176.303    175.799      0.504  1
        1  1380  .    19     1     1     A   107   107   GLY    CA      C   107     46.818     47.317     -0.499  1
        1  1381  .    19     1     1     A   107   107   GLY     N      N   107    108.360    109.707     -1.347  1
        1  1382  .    19     1     1     A   108   108   ALA     H      H   108      8.504      8.370      0.134  1
        1  1383  .    19     1     1     A   108   108   ALA    HA      H   108      3.449      3.541     -0.092  1
        1  1387  .    19     1     1     A   108   108   ALA     C      C   108    178.761    179.728     -0.967  1
        1  1388  .    19     1     1     A   108   108   ALA    CA      C   108     54.955     54.601      0.354  1
        1  1389  .    19     1     1     A   108   108   ALA    CB      C   108     18.469     18.335      0.134  1
        1  1390  .    19     1     1     A   108   108   ALA     N      N   108    125.090    124.359      0.731  1
        1  1391  .    19     1     1     A   109   109   LEU     H      H   109      7.935      7.707      0.228  1
        1  1392  .    19     1     1     A   109   109   LEU    HA      H   109      3.888      3.907     -0.019  1
        1  1402  .    19     1     1     A   109   109   LEU     C      C   109    178.508    179.353     -0.845  1
        1  1403  .    19     1     1     A   109   109   LEU    CA      C   109     57.972     57.658      0.314  1
        1  1404  .    19     1     1     A   109   109   LEU    CB      C   109     41.456     41.397      0.059  1
        1  1408  .    19     1     1     A   109   109   LEU     N      N   109    117.297    119.047     -1.750  1
        1  1409  .    19     1     1     A   110   110   GLU     H      H   110      7.817      8.109     -0.292  1
        1  1410  .    19     1     1     A   110   110   GLU    HA      H   110      3.910      4.026     -0.116  1
        1  1415  .    19     1     1     A   110   110   GLU     C      C   110    178.943    179.212     -0.269  1
        1  1416  .    19     1     1     A   110   110   GLU    CA      C   110     59.606     59.217      0.389  1
        1  1417  .    19     1     1     A   110   110   GLU    CB      C   110     29.534     29.250      0.284  1
        1  1419  .    19     1     1     A   110   110   GLU     N      N   110    117.183    118.741     -1.558  1
        1  1420  .    19     1     1     A   111   111   GLU     H      H   111      7.616      7.690     -0.074  1
        1  1421  .    19     1     1     A   111   111   GLU    HA      H   111      4.117      3.889      0.228  1
        1  1426  .    19     1     1     A   111   111   GLU     C      C   111    178.342    178.517     -0.175  1
        1  1427  .    19     1     1     A   111   111   GLU    CA      C   111     58.864     58.798      0.066  1
        1  1428  .    19     1     1     A   111   111   GLU    CB      C   111     29.192     29.246     -0.054  1
        1  1430  .    19     1     1     A   111   111   GLU     N      N   111    119.218    120.244     -1.026  1
        1  1431  .    19     1     1     A   112   112   ILE     H      H   112      7.834      7.605      0.229  1
        1  1432  .    19     1     1     A   112   112   ILE    HA      H   112      3.636      3.078      0.558  1
        1  1442  .    19     1     1     A   112   112   ILE     C      C   112    178.769    178.062      0.707  1
        1  1443  .    19     1     1     A   112   112   ILE    CA      C   112     64.124     64.564     -0.440  1
        1  1444  .    19     1     1     A   112   112   ILE    CB      C   112     37.728     37.724      0.004  1
        1  1448  .    19     1     1     A   112   112   ILE     N      N   112    117.569    120.537     -2.968  1
        1  1449  .    19     1     1     A   113   113   LEU     H      H   113      8.177      7.308      0.869  1
        1  1450  .    19     1     1     A   113   113   LEU    HA      H   113      4.096      3.994      0.102  1
        1  1460  .    19     1     1     A   113   113   LEU     C      C   113    179.030    178.867      0.163  1
        1  1461  .    19     1     1     A   113   113   LEU    CA      C   113     57.243     56.878      0.365  1
        1  1462  .    19     1     1     A   113   113   LEU    CB      C   113     41.124     41.491     -0.367  1
        1  1466  .    19     1     1     A   113   113   LEU     N      N   113    119.434    121.162     -1.728  1
        1  1467  .    19     1     1     A   114   114   ARG     H      H   114      7.701      8.295     -0.594  1
        1  1468  .    19     1     1     A   114   114   ARG    HA      H   114      4.105      4.107     -0.002  1
        1  1476  .    19     1     1     A   114   114   ARG     C      C   114    177.902    176.963      0.939  1
        1  1477  .    19     1     1     A   114   114   ARG    CA      C   114     58.850     58.710      0.140  1
        1  1478  .    19     1     1     A   114   114   ARG    CB      C   114     30.222     29.855      0.367  1
        1  1481  .    19     1     1     A   114   114   ARG     N      N   114    118.922    117.685      1.237  1
        1  1483  .    19     1     1     A   115   115   PHE     H      H   115      7.537      6.830      0.707  1
        1  1484  .    19     1     1     A   115   115   PHE    HA      H   115      4.932      4.650      0.282  1
        1  1492  .    19     1     1     A   115   115   PHE     C      C   115    175.547    175.830     -0.283  1
        1  1493  .    19     1     1     A   115   115   PHE    CA      C   115     57.178     57.669     -0.491  1
        1  1494  .    19     1     1     A   115   115   PHE    CB      C   115     39.288     40.341     -1.053  1
        1  1500  .    19     1     1     A   115   115   PHE     N      N   115    115.058    115.699     -0.641  1
        1  1501  .    19     1     1     A   116   116   SER     H      H   116      7.678      8.164     -0.486  1
        1  1502  .    19     1     1     A   116   116   SER    HA      H   116      4.751      4.756     -0.005  1
        1  1505  .    19     1     1     A   116   116   SER     C      C   116    174.194    174.351     -0.157  1
        1  1506  .    19     1     1     A   116   116   SER    CA      C   116     58.422     60.189     -1.767  1
        1  1507  .    19     1     1     A   116   116   SER    CB      C   116     65.358     62.741      2.617  1
        1  1508  .    19     1     1     A   116   116   SER     N      N   116    116.094    116.290     -0.196  1
        1  1509  .    19     1     1     A   117   117   THR     H      H   117      8.387      8.441     -0.054  1
        1  1510  .    19     1     1     A   117   117   THR    HA      H   117      4.408      4.162      0.246  1
        1  1515  .    19     1     1     A   117   117   THR     C      C   117    176.672    174.731      1.941  1
        1  1516  .    19     1     1     A   117   117   THR    CA      C   117     61.074     63.662     -2.588  1
        1  1517  .    19     1     1     A   117   117   THR    CB      C   117     69.160     66.793      2.367  1
        1  1519  .    19     1     1     A   117   117   THR     N      N   117    113.457    117.251     -3.794  1
        1  1520  .    19     1     1     A   118   118   PHE     H      H   118      8.246      8.152      0.094  1
        1  1521  .    19     1     1     A   118   118   PHE    HA      H   118      4.407      4.542     -0.135  1
        1  1529  .    19     1     1     A   118   118   PHE     C      C   118    176.400    176.354      0.046  1
        1  1530  .    19     1     1     A   118   118   PHE    CA      C   118     59.121     56.583      2.538  1
        1  1531  .    19     1     1     A   118   118   PHE    CB      C   118     39.564     38.455      1.109  1
        1  1534  .    19     1     1     A   118   118   PHE     N      N   118    121.352    117.919      3.433  1
        1  1535  .    19     1     1     A   119   119   GLY     H      H   119      8.284      8.300     -0.016  1
        1  1536  .    19     1     1     A   119   119   GLY   HA2      H   119      3.728      3.604      0.124  1
        1  1537  .    19     1     1     A   119   119   GLY   HA3      H   119      3.728      3.752     -0.024  1
        1  1538  .    19     1     1     A   119   119   GLY     C      C   119    174.512    174.241      0.271  1
        1  1539  .    19     1     1     A   119   119   GLY    CA      C   119     45.635     45.498      0.137  1
        1  1540  .    19     1     1     A   119   119   GLY     N      N   119    108.617    108.955     -0.338  1
        1  1541  .    19     1     1     A   120   120   VAL     H      H   120      7.748      7.633      0.115  1
        1  1542  .    19     1     1     A   120   120   VAL    HA      H   120      4.164      4.161      0.003  1
        1  1550  .    19     1     1     A   120   120   VAL     C      C   120    176.264    176.985     -0.721  1
        1  1551  .    19     1     1     A   120   120   VAL    CA      C   120     62.192     62.090      0.102  1
        1  1552  .    19     1     1     A   120   120   VAL    CB      C   120     32.445     33.642     -1.197  1
        1  1555  .    19     1     1     A   120   120   VAL     N      N   120    116.802    117.312     -0.510  1
        1  1556  .    19     1     1     A   121   121   THR     H      H   121      7.919      8.676     -0.757  1
        1  1557  .    19     1     1     A   121   121   THR    HA      H   121      4.264      4.011      0.253  1
        1  1562  .    19     1     1     A   121   121   THR     C      C   121    174.075    174.724     -0.649  1
        1  1563  .    19     1     1     A   121   121   THR    CA      C   121     62.235     65.718     -3.483  1
        1  1564  .    19     1     1     A   121   121   THR    CB      C   121     69.473     68.981      0.492  1
        1  1566  .    19     1     1     A   121   121   THR     N      N   121    115.098    117.324     -2.226  1
        1  1567  .    19     1     1     A   122   122   GLU     H      H   122      8.058      7.614      0.444  1
        1  1568  .    19     1     1     A   122   122   GLU    HA      H   122      4.511      4.689     -0.178  1
        1  1573  .    19     1     1     A   122   122   GLU    CA      C   122     54.305     54.761     -0.456  1
        1  1574  .    19     1     1     A   122   122   GLU    CB      C   122     30.170     32.545     -2.375  1
        1  1576  .    19     1     1     A   122   122   GLU     N      N   122    123.077    115.331      7.746  1
        1  1577  .    19     1     1     A   123   123   PRO    HA      H   123      3.990      4.254     -0.264  1
        1  1584  .    19     1     1     A   123   123   PRO     C      C   123    177.060    178.464     -1.404  1
        1  1585  .    19     1     1     A   123   123   PRO    CA      C   123     64.632     64.132      0.500  1
        1  1586  .    19     1     1     A   123   123   PRO    CB      C   123     30.997     31.595     -0.598  1
        1  1589  .    19     1     1     A   124   124   VAL     H      H   124      7.730      7.376      0.354  1
        1  1590  .    19     1     1     A   124   124   VAL    HA      H   124      3.872      3.694      0.178  1
        1  1598  .    19     1     1     A   124   124   VAL     C      C   124    175.898    177.573     -1.675  1
        1  1599  .    19     1     1     A   124   124   VAL    CA      C   124     63.965     66.326     -2.361  1
        1  1600  .    19     1     1     A   124   124   VAL    CB      C   124     31.722     31.494      0.228  1
        1  1603  .    19     1     1     A   124   124   VAL     N      N   124    114.469    116.677     -2.208  1
        1  1604  .    19     1     1     A   125   125   ASN     H      H   125      8.018      8.398     -0.380  1
        1  1605  .    19     1     1     A   125   125   ASN    HA      H   125      4.747      4.682      0.065  1
        1  1610  .    19     1     1     A   125   125   ASN     C      C   125    174.821    175.182     -0.361  1
        1  1611  .    19     1     1     A   125   125   ASN    CA      C   125     53.709     52.759      0.950  1
        1  1612  .    19     1     1     A   125   125   ASN    CB      C   125     39.098     37.370      1.728  1
        1  1614  .    19     1     1     A   125   125   ASN     N      N   125    118.567    115.876      2.691  1
        1  1616  .    19     1     1     A   126   126   ASP     H      H   126      8.016      7.695      0.321  1
        1  1617  .    19     1     1     A   126   126   ASP    HA      H   126      4.712      4.655      0.057  1
        1  1620  .    19     1     1     A   126   126   ASP     C      C   126    178.234    176.363      1.871  1
        1  1621  .    19     1     1     A   126   126   ASP    CA      C   126     54.861     53.750      1.111  1
        1  1622  .    19     1     1     A   126   126   ASP    CB      C   126     43.352     41.361      1.991  1
        1  1623  .    19     1     1     A   126   126   ASP     N      N   126    122.166    121.444      0.722  1
        1  1624  .    19     1     1     A   127   127   ARG     H      H   127      8.678      8.746     -0.068  1
        1  1625  .    19     1     1     A   127   127   ARG    HA      H   127      4.570      3.957      0.613  1
        1  1631  .    19     1     1     A   127   127   ARG     N      N   127    122.382    127.088     -4.706  1
        1  1632  .    19     1     1     A   128   128   MET     H      H   128      8.486      7.991      0.495  1
        1  1633  .    19     1     1     A   128   128   MET    HA      H   128      3.918      4.222     -0.304  1
        1  1641  .    19     1     1     A   128   128   MET     C      C   128    177.785    178.003     -0.218  1
        1  1642  .    19     1     1     A   128   128   MET    CA      C   128     59.686     58.715      0.971  1
        1  1643  .    19     1     1     A   128   128   MET    CB      C   128     32.270     31.980      0.290  1
        1  1646  .    19     1     1     A   128   128   MET     N      N   128    118.235    119.147     -0.912  1
        1  1647  .    19     1     1     A   129   129   PHE     H      H   129      8.705      8.562      0.143  1
        1  1648  .    19     1     1     A   129   129   PHE    HA      H   129      4.000      4.128     -0.128  1
        1  1656  .    19     1     1     A   129   129   PHE     C      C   129    178.597    177.713      0.884  1
        1  1657  .    19     1     1     A   129   129   PHE    CA      C   129     62.579     61.199      1.380  1
        1  1658  .    19     1     1     A   129   129   PHE    CB      C   129     39.023     39.346     -0.323  1
        1  1664  .    19     1     1     A   129   129   PHE     N      N   129    120.091    120.622     -0.531  1
        1  1665  .    19     1     1     A   130   130   ARG     H      H   130      8.532      8.046      0.486  1
        1  1666  .    19     1     1     A   130   130   ARG    HA      H   130      3.960      3.876      0.084  1
        1  1673  .    19     1     1     A   130   130   ARG     C      C   130    179.557    178.629      0.928  1
        1  1674  .    19     1     1     A   130   130   ARG    CA      C   130     60.073     59.138      0.935  1
        1  1675  .    19     1     1     A   130   130   ARG    CB      C   130     30.128     29.835      0.293  1
        1  1678  .    19     1     1     A   130   130   ARG     N      N   130    120.758    117.936      2.822  1
        1  1679  .    19     1     1     A   131   131   LEU     H      H   131      7.956      7.789      0.167  1
        1  1680  .    19     1     1     A   131   131   LEU    HA      H   131      4.172      4.102      0.070  1
        1  1690  .    19     1     1     A   131   131   LEU     C      C   131    179.224    178.544      0.680  1
        1  1691  .    19     1     1     A   131   131   LEU    CA      C   131     58.197     57.452      0.745  1
        1  1692  .    19     1     1     A   131   131   LEU    CB      C   131     42.456     42.270      0.186  1
        1  1696  .    19     1     1     A   131   131   LEU     N      N   131    120.702    119.360      1.342  1
        1  1697  .    19     1     1     A   132   132   LEU     H      H   132      8.392      8.008      0.384  1
        1  1698  .    19     1     1     A   132   132   LEU    HA      H   132      3.359      3.512     -0.153  1
        1  1708  .    19     1     1     A   132   132   LEU     C      C   132    178.002    177.990      0.012  1
        1  1709  .    19     1     1     A   132   132   LEU    CA      C   132     58.338     58.361     -0.023  1
        1  1710  .    19     1     1     A   132   132   LEU    CB      C   132     42.989     41.896      1.093  1
        1  1714  .    19     1     1     A   132   132   LEU     N      N   132    120.902    120.062      0.840  1
        1  1715  .    19     1     1     A   133   133   SER     H      H   133      8.332      8.057      0.275  1
        1  1716  .    19     1     1     A   133   133   SER    HA      H   133      3.680      3.941     -0.261  1
        1  1719  .    19     1     1     A   133   133   SER     C      C   133    176.212    176.771     -0.559  1
        1  1720  .    19     1     1     A   133   133   SER    CA      C   133     62.230     60.563      1.667  1
        1  1721  .    19     1     1     A   133   133   SER    CB      C   133     62.230     61.720      0.510  1
        1  1722  .    19     1     1     A   133   133   SER     N      N   133    113.539    112.322      1.217  1
        1  1723  .    19     1     1     A   134   134   ALA     H      H   134      7.649      7.458      0.191  1
        1  1724  .    19     1     1     A   134   134   ALA    HA      H   134      4.135      4.021      0.114  1
        1  1728  .    19     1     1     A   134   134   ALA     C      C   134    179.223    179.872     -0.649  1
        1  1729  .    19     1     1     A   134   134   ALA    CA      C   134     54.844     54.586      0.258  1
        1  1730  .    19     1     1     A   134   134   ALA    CB      C   134     18.254     18.240      0.014  1
        1  1731  .    19     1     1     A   134   134   ALA     N      N   134    123.732    123.571      0.161  1
        1  1732  .    19     1     1     A   135   135   PHE     H      H   135      7.584      7.565      0.019  1
        1  1733  .    19     1     1     A   135   135   PHE    HA      H   135      4.028      3.996      0.032  1
        1  1741  .    19     1     1     A   135   135   PHE     C      C   135    177.962    176.889      1.073  1
        1  1742  .    19     1     1     A   135   135   PHE    CA      C   135     61.585     60.861      0.724  1
        1  1743  .    19     1     1     A   135   135   PHE    CB      C   135     38.806     38.767      0.039  1
        1  1749  .    19     1     1     A   135   135   PHE     N      N   135    118.873    119.156     -0.283  1
        1  1750  .    19     1     1     A   136   136   ILE     H      H   136      7.755      7.770     -0.015  1
        1  1751  .    19     1     1     A   136   136   ILE    HA      H   136      3.350      3.571     -0.221  1
        1  1761  .    19     1     1     A   136   136   ILE     C      C   136    177.316    178.193     -0.877  1
        1  1762  .    19     1     1     A   136   136   ILE    CA      C   136     64.885     64.378      0.507  1
        1  1763  .    19     1     1     A   136   136   ILE    CB      C   136     38.785     37.149      1.636  1
        1  1767  .    19     1     1     A   136   136   ILE     N      N   136    117.950    119.914     -1.964  1
        1  1768  .    19     1     1     A   137   137   ALA     H      H   137      8.081      7.770      0.311  1
        1  1769  .    19     1     1     A   137   137   ALA    HA      H   137      4.097      4.232     -0.135  1
        1  1773  .    19     1     1     A   137   137   ALA     C      C   137    179.022    178.818      0.204  1
        1  1774  .    19     1     1     A   137   137   ALA    CA      C   137     54.364     54.736     -0.372  1
        1  1775  .    19     1     1     A   137   137   ALA    CB      C   137     18.807     18.930     -0.123  1
        1  1776  .    19     1     1     A   137   137   ALA     N      N   137    120.474    123.107     -2.633  1
        1  1777  .    19     1     1     A   138   138   ASP     H      H   138      7.891      7.910     -0.019  1
        1  1778  .    19     1     1     A   138   138   ASP    HA      H   138      4.583      4.579      0.004  1
        1  1781  .    19     1     1     A   138   138   ASP     C      C   138    177.560    176.212      1.348  1
        1  1782  .    19     1     1     A   138   138   ASP    CA      C   138     54.967     55.096     -0.129  1
        1  1783  .    19     1     1     A   138   138   ASP    CB      C   138     41.187     42.070     -0.883  1
        1  1784  .    19     1     1     A   138   138   ASP     N      N   138    116.219    116.759     -0.540  1
        1  1785  .    19     1     1     A   139   139   GLY     H      H   139      7.703      7.490      0.213  1
        1  1786  .    19     1     1     A   139   139   GLY   HA2      H   139      3.731      2.995      0.736  1
        1  1787  .    19     1     1     A   139   139   GLY   HA3      H   139      3.731      3.253      0.478  1
        1  1788  .    19     1     1     A   139   139   GLY     C      C   139    174.751    174.569      0.182  1
        1  1789  .    19     1     1     A   139   139   GLY    CA      C   139     46.240     46.423     -0.183  1
        1  1790  .    19     1     1     A   139   139   GLY     N      N   139    108.127    107.576      0.551  1
        1  1791  .    19     1     1     A   140   140   GLY     H      H   140      8.121      8.640     -0.519  1
        1  1792  .    19     1     1     A   140   140   GLY   HA2      H   140      3.779      3.876     -0.097  1
        1  1793  .    19     1     1     A   140   140   GLY   HA3      H   140      3.779      3.894     -0.115  1
        1  1794  .    19     1     1     A   140   140   GLY     C      C   140    174.115    174.238     -0.123  1
        1  1795  .    19     1     1     A   140   140   GLY    CA      C   140     45.348     46.970     -1.622  1
        1  1796  .    19     1     1     A   140   140   GLY     N      N   140    107.871    105.729      2.142  1
        1  1797  .    19     1     1     A   141   141   ARG     H      H   141      7.639      7.709     -0.070  1
        1  1798  .    19     1     1     A   141   141   ARG    HA      H   141      4.236      4.611     -0.375  1
        1  1805  .    19     1     1     A   141   141   ARG     C      C   141    175.526    175.273      0.253  1
        1  1806  .    19     1     1     A   141   141   ARG    CA      C   141     56.125     54.414      1.711  1
        1  1807  .    19     1     1     A   141   141   ARG    CB      C   141     31.348     31.474     -0.126  1
        1  1810  .    19     1     1     A   141   141   ARG     N      N   141    119.386    119.356      0.030  1
        1  1811  .    19     1     1     A   142   142   TYR     H      H   142      8.237      9.112     -0.875  1
        1  1812  .    19     1     1     A   142   142   TYR    HA      H   142      4.596      4.476      0.120  1
        1  1819  .    19     1     1     A   142   142   TYR     C      C   142    175.086    175.361     -0.275  1
        1  1820  .    19     1     1     A   142   142   TYR    CA      C   142     57.693     57.831     -0.138  1
        1  1821  .    19     1     1     A   142   142   TYR    CB      C   142     39.153     39.292     -0.139  1
        1  1826  .    19     1     1     A   142   142   TYR     N      N   142    120.114    125.446     -5.332  1
        1  1827  .    19     1     1     A   143   143   CYS     H      H   143      8.304      8.486     -0.182  1
        1  1828  .    19     1     1     A   143   143   CYS    HA      H   143      4.652      4.383      0.269  1
        1  1831  .    19     1     1     A   143   143   CYS     C      C   143    173.958    174.972     -1.014  1
        1  1832  .    19     1     1     A   143   143   CYS    CA      C   143     55.119     59.575     -4.456  1
        1  1833  .    19     1     1     A   143   143   CYS    CB      C   143     41.361     27.861     13.500  1
        1  1834  .    19     1     1     A   143   143   CYS     N      N   143    120.395    120.419     -0.024  1
        1  1835  .    19     1     1     A   144   144   LEU     H      H   144      8.297      8.458     -0.161  1
        1  1836  .    19     1     1     A   144   144   LEU    HA      H   144      4.615      4.358      0.257  1
        1  1846  .    19     1     1     A   144   144   LEU    CA      C   144     53.059     53.905     -0.846  1
        1  1847  .    19     1     1     A   144   144   LEU    CB      C   144     41.681     41.618      0.063  1
        1  1851  .    19     1     1     A   144   144   LEU     N      N   144    124.909    126.145     -1.236  1
        1  1852  .    19     1     1     A   145   145   PRO    HA      H   145      4.410      4.334      0.076  1
        1  1859  .    19     1     1     A   145   145   PRO     C      C   145    176.539    177.590     -1.051  1
        1  1860  .    19     1     1     A   145   145   PRO    CA      C   145     62.876     63.564     -0.688  1
        1  1861  .    19     1     1     A   145   145   PRO    CB      C   145     32.037     32.127     -0.090  1
        1  1864  .    19     1     1     A   146   146   GLU     H      H   146      8.348      8.989     -0.641  1
        1  1865  .    19     1     1     A   146   146   GLU    HA      H   146      4.553      3.965      0.588  1
        1  1870  .    19     1     1     A   146   146   GLU    CA      C   146     54.389     57.266     -2.877  1
        1  1871  .    19     1     1     A   146   146   GLU    CB      C   146     29.891     28.331      1.560  1
        1  1873  .    19     1     1     A   146   146   GLU     N      N   146    122.459    121.718      0.741  1
        1  1874  .    19     1     1     A   147   147   PRO    HA      H   147      4.407      4.636     -0.229  1
        1  1881  .    19     1     1     A   147   147   PRO    CA      C   147     63.177     62.264      0.913  1
        1  1882  .    19     1     1     A   147   147   PRO    CB      C   147     31.872     33.157     -1.285  1
        1     1  .    20     1     1     A     2     2   GLU    HA      H     2      4.280      4.441     -0.161  1
        1     6  .    20     1     1     A     2     2   GLU     C      C     2    175.812    175.577      0.235  1
        1     7  .    20     1     1     A     2     2   GLU    CA      C     2     56.425     55.278      1.147  1
        1     8  .    20     1     1     A     2     2   GLU    CB      C     2     30.652     31.143     -0.491  1
        1    10  .    20     1     1     A     3     3   PHE     H      H     3      8.398      7.401      0.997  1
        1    11  .    20     1     1     A     3     3   PHE    HA      H     3      4.612      4.295      0.317  1
        1    18  .    20     1     1     A     3     3   PHE     C      C     3    175.058    175.549     -0.491  1
        1    19  .    20     1     1     A     3     3   PHE    CA      C     3     57.654     57.472      0.182  1
        1    20  .    20     1     1     A     3     3   PHE    CB      C     3     39.630     39.645     -0.015  1
        1    23  .    20     1     1     A     3     3   PHE     N      N     3    121.337    119.491      1.846  1
        1    24  .    20     1     1     A     4     4   MET     H      H     4      8.243      8.635     -0.392  1
        1    25  .    20     1     1     A     4     4   MET    HA      H     4      4.453      4.861     -0.408  1
        1    33  .    20     1     1     A     4     4   MET     C      C     4    175.598    175.768     -0.170  1
        1    34  .    20     1     1     A     4     4   MET    CA      C     4     54.884     54.471      0.413  1
        1    35  .    20     1     1     A     4     4   MET    CB      C     4     33.339     34.655     -1.316  1
        1    38  .    20     1     1     A     4     4   MET     N      N     4    122.104    121.704      0.400  1
        1    39  .    20     1     1     A     5     5   LEU     H      H     5      8.491      8.322      0.169  1
        1    40  .    20     1     1     A     5     5   LEU    HA      H     5      4.283      4.438     -0.155  1
        1    50  .    20     1     1     A     5     5   LEU     C      C     5    175.950    175.913      0.037  1
        1    51  .    20     1     1     A     5     5   LEU    CA      C     5     54.784     55.767     -0.983  1
        1    52  .    20     1     1     A     5     5   LEU    CB      C     5     43.234     42.810      0.424  1
        1    56  .    20     1     1     A     5     5   LEU     N      N     5    124.657    122.742      1.915  1
        1    57  .    20     1     1     A     6     6   THR     H      H     6      9.050      8.379      0.671  1
        1    58  .    20     1     1     A     6     6   THR    HA      H     6      4.857      5.005     -0.148  1
        1    63  .    20     1     1     A     6     6   THR     C      C     6    172.131    173.098     -0.967  1
        1    64  .    20     1     1     A     6     6   THR    CA      C     6     62.490     61.180      1.310  1
        1    65  .    20     1     1     A     6     6   THR    CB      C     6     71.314     72.809     -1.495  1
        1    67  .    20     1     1     A     6     6   THR     N      N     6    120.788    116.489      4.299  1
        1    68  .    20     1     1     A     7     7   THR     H      H     7      8.830      9.072     -0.242  1
        1    69  .    20     1     1     A     7     7   THR    HA      H     7      5.152      5.190     -0.038  1
        1    74  .    20     1     1     A     7     7   THR     C      C     7    171.935    172.987     -1.052  1
        1    75  .    20     1     1     A     7     7   THR    CA      C     7     61.410     61.542     -0.132  1
        1    76  .    20     1     1     A     7     7   THR    CB      C     7     70.812     70.029      0.783  1
        1    78  .    20     1     1     A     7     7   THR     N      N     7    120.427    119.460      0.967  1
        1    79  .    20     1     1     A     8     8   LEU     H      H     8      9.233      8.443      0.790  1
        1    80  .    20     1     1     A     8     8   LEU    HA      H     8      5.014      4.808      0.206  1
        1    90  .    20     1     1     A     8     8   LEU     C      C     8    175.810    174.683      1.127  1
        1    91  .    20     1     1     A     8     8   LEU    CA      C     8     53.830     53.861     -0.031  1
        1    92  .    20     1     1     A     8     8   LEU    CB      C     8     47.710     43.885      3.825  1
        1    96  .    20     1     1     A     8     8   LEU     N      N     8    129.746    128.995      0.751  1
        1    97  .    20     1     1     A     9     9   ILE     H      H     9      8.587      8.495      0.092  1
        1    98  .    20     1     1     A     9     9   ILE    HA      H     9      5.307      4.920      0.387  1
        1   108  .    20     1     1     A     9     9   ILE     C      C     9    175.376    174.289      1.087  1
        1   109  .    20     1     1     A     9     9   ILE    CA      C     9     59.116     59.842     -0.726  1
        1   110  .    20     1     1     A     9     9   ILE    CB      C     9     41.038     40.603      0.435  1
        1   114  .    20     1     1     A     9     9   ILE     N      N     9    123.018    127.825     -4.807  1
        1   115  .    20     1     1     A    10    10   TYR     H      H    10      8.039      8.239     -0.200  1
        1   116  .    20     1     1     A    10    10   TYR    HA      H    10      5.232      5.556     -0.324  1
        1   123  .    20     1     1     A    10    10   TYR     C      C    10    180.006    172.840      7.166  1
        1   124  .    20     1     1     A    10    10   TYR    CA      C    10     55.914     55.376      0.538  1
        1   125  .    20     1     1     A    10    10   TYR    CB      C    10     42.248     42.256     -0.008  1
        1   130  .    20     1     1     A    10    10   TYR     N      N    10    124.461    123.127      1.334  1
        1   131  .    20     1     1     A    11    11   ARG     H      H    11      8.605      8.813     -0.208  1
        1   132  .    20     1     1     A    11    11   ARG    HA      H    11      5.535      5.641     -0.106  1
        1   140  .    20     1     1     A    11    11   ARG     C      C    11    173.886    174.767     -0.881  1
        1   141  .    20     1     1     A    11    11   ARG    CA      C    11     53.262     54.616     -1.354  1
        1   142  .    20     1     1     A    11    11   ARG    CB      C    11     34.761     34.033      0.728  1
        1   145  .    20     1     1     A    11    11   ARG     N      N    11    117.517    120.101     -2.584  1
        1   147  .    20     1     1     A    12    12   SER     H      H    12      9.474      9.316      0.158  1
        1   148  .    20     1     1     A    12    12   SER    HA      H    12      5.272      5.511     -0.239  1
        1   151  .    20     1     1     A    12    12   SER     C      C    12    174.699    173.296      1.403  1
        1   152  .    20     1     1     A    12    12   SER    CA      C    12     57.739     56.927      0.812  1
        1   153  .    20     1     1     A    12    12   SER    CB      C    12     66.664     66.499      0.165  1
        1   154  .    20     1     1     A    12    12   SER     N      N    12    119.265    114.917      4.348  1
        1   155  .    20     1     1     A    13    13   GLN     H      H    13      9.207      8.392      0.815  1
        1   156  .    20     1     1     A    13    13   GLN    HA      H    13      5.626      5.137      0.489  1
        1   163  .    20     1     1     A    13    13   GLN     C      C    13    175.591    174.578      1.013  1
        1   164  .    20     1     1     A    13    13   GLN    CA      C    13     54.713     54.750     -0.037  1
        1   165  .    20     1     1     A    13    13   GLN    CB      C    13     33.284     30.189      3.095  1
        1   168  .    20     1     1     A    13    13   GLN     N      N    13    116.670    119.201     -2.531  1
        1   170  .    20     1     1     A    14    14   VAL     H      H    14      8.284      8.436     -0.152  1
        1   171  .    20     1     1     A    14    14   VAL    HA      H    14      4.608      4.542      0.066  1
        1   179  .    20     1     1     A    14    14   VAL     C      C    14    174.336    173.844      0.492  1
        1   180  .    20     1     1     A    14    14   VAL    CA      C    14     61.824     60.598      1.226  1
        1   181  .    20     1     1     A    14    14   VAL    CB      C    14     32.901     34.044     -1.143  1
        1   184  .    20     1     1     A    14    14   VAL     N      N    14    115.636    119.852     -4.216  1
        1   185  .    20     1     1     A    15    15   HIS     H      H    15      8.582      7.729      0.853  1
        1   186  .    20     1     1     A    15    15   HIS    HA      H    15      4.628      5.042     -0.414  1
        1   191  .    20     1     1     A    15    15   HIS    CA      C    15     55.062     53.293      1.769  1
        1   192  .    20     1     1     A    15    15   HIS    CB      C    15     31.696     29.677      2.019  1
        1   194  .    20     1     1     A    15    15   HIS     N      N    15    123.353    121.040      2.313  1
        1   195  .    20     1     1     A    16    16   PRO    HA      H    16      4.490      4.436      0.054  1
        1   202  .    20     1     1     A    16    16   PRO     C      C    16    176.709    177.516     -0.807  1
        1   203  .    20     1     1     A    16    16   PRO    CA      C    16     64.228     64.758     -0.530  1
        1   204  .    20     1     1     A    16    16   PRO    CB      C    16     32.268     31.897      0.371  1
        1   207  .    20     1     1     A    17    17   ASP     H      H    17      9.179      8.364      0.815  1
        1   208  .    20     1     1     A    17    17   ASP    HA      H    17      4.687      4.877     -0.190  1
        1   211  .    20     1     1     A    17    17   ASP     C      C    17    175.587    176.320     -0.733  1
        1   212  .    20     1     1     A    17    17   ASP    CA      C    17     53.969     55.698     -1.729  1
        1   213  .    20     1     1     A    17    17   ASP    CB      C    17     40.433     42.835     -2.402  1
        1   214  .    20     1     1     A    17    17   ASP     N      N    17    116.402    116.972     -0.570  1
        1   215  .    20     1     1     A    18    18   ARG     H      H    18      7.280      7.656     -0.376  1
        1   216  .    20     1     1     A    18    18   ARG    HA      H    18      4.748      4.532      0.216  1
        1   223  .    20     1     1     A    18    18   ARG    CA      C    18     53.755     54.491     -0.736  1
        1   224  .    20     1     1     A    18    18   ARG    CB      C    18     30.672     29.040      1.632  1
        1   227  .    20     1     1     A    18    18   ARG     N      N    18    118.899    119.691     -0.792  1
        1   228  .    20     1     1     A    19    19   PRO    HA      H    19      4.702      4.751     -0.049  1
        1   235  .    20     1     1     A    19    19   PRO    CA      C    19     61.746     61.724      0.022  1
        1   236  .    20     1     1     A    19    19   PRO    CB      C    19     30.793     31.804     -1.011  1
        1   239  .    20     1     1     A    20    20   PRO    HA      H    20      4.566      4.729     -0.163  1
        1   246  .    20     1     1     A    20    20   PRO     C      C    20    177.076    176.332      0.744  1
        1   247  .    20     1     1     A    20    20   PRO    CA      C    20     62.885     62.722      0.163  1
        1   248  .    20     1     1     A    20    20   PRO    CB      C    20     31.980     32.332     -0.352  1
        1   251  .    20     1     1     A    21    21   VAL     H      H    21      8.561      8.531      0.030  1
        1   252  .    20     1     1     A    21    21   VAL    HA      H    21      3.845      4.422     -0.577  1
        1   260  .    20     1     1     A    21    21   VAL     C      C    21    175.525    176.345     -0.820  1
        1   261  .    20     1     1     A    21    21   VAL    CA      C    21     62.281     61.904      0.377  1
        1   262  .    20     1     1     A    21    21   VAL    CB      C    21     32.877     32.694      0.183  1
        1   265  .    20     1     1     A    21    21   VAL     N      N    21    123.376    121.266      2.110  1
        1   266  .    20     1     1     A    22    22   ASP     H      H    22      8.401      8.672     -0.271  1
        1   267  .    20     1     1     A    22    22   ASP    HA      H    22      4.614      4.717     -0.103  1
        1   270  .    20     1     1     A    22    22   ASP     C      C    22    176.325    176.216      0.109  1
        1   271  .    20     1     1     A    22    22   ASP    CA      C    22     52.803     53.660     -0.857  1
        1   272  .    20     1     1     A    22    22   ASP    CB      C    22     39.569     39.698     -0.129  1
        1   273  .    20     1     1     A    22    22   ASP     N      N    22    124.605    124.393      0.212  1
        1   274  .    20     1     1     A    23    23   LEU     H      H    23      8.288      7.928      0.360  1
        1   275  .    20     1     1     A    23    23   LEU    HA      H    23      3.661      4.155     -0.494  1
        1   285  .    20     1     1     A    23    23   LEU     C      C    23    177.948    177.502      0.446  1
        1   286  .    20     1     1     A    23    23   LEU    CA      C    23     57.211     56.540      0.671  1
        1   287  .    20     1     1     A    23    23   LEU    CB      C    23     41.912     41.510      0.402  1
        1   291  .    20     1     1     A    23    23   LEU     N      N    23    128.342    124.029      4.313  1
        1   292  .    20     1     1     A    24    24   ASP     H      H    24      7.975      8.040     -0.065  1
        1   293  .    20     1     1     A    24    24   ASP    HA      H    24      4.188      4.805     -0.617  1
        1   296  .    20     1     1     A    24    24   ASP     C      C    24    178.583    177.612      0.971  1
        1   297  .    20     1     1     A    24    24   ASP    CA      C    24     57.376     55.844      1.532  1
        1   298  .    20     1     1     A    24    24   ASP    CB      C    24     40.570     41.846     -1.276  1
        1   299  .    20     1     1     A    24    24   ASP     N      N    24    118.777    119.172     -0.395  1
        1   300  .    20     1     1     A    25    25   ALA     H      H    25      7.690      7.917     -0.227  1
        1   301  .    20     1     1     A    25    25   ALA    HA      H    25      4.020      4.299     -0.279  1
        1   305  .    20     1     1     A    25    25   ALA     C      C    25    180.031    180.043     -0.012  1
        1   306  .    20     1     1     A    25    25   ALA    CA      C    25     54.585     53.947      0.638  1
        1   307  .    20     1     1     A    25    25   ALA    CB      C    25     18.512     18.854     -0.342  1
        1   308  .    20     1     1     A    25    25   ALA     N      N    25    122.506    121.553      0.953  1
        1   309  .    20     1     1     A    26    26   LEU     H      H    26      7.418      9.080     -1.662  1
        1   310  .    20     1     1     A    26    26   LEU    HA      H    26      3.600      4.007     -0.407  1
        1   320  .    20     1     1     A    26    26   LEU     C      C    26    179.880    178.057      1.823  1
        1   321  .    20     1     1     A    26    26   LEU    CA      C    26     58.814     57.662      1.152  1
        1   322  .    20     1     1     A    26    26   LEU    CB      C    26     42.601     41.689      0.912  1
        1   326  .    20     1     1     A    26    26   LEU     N      N    26    119.102    121.354     -2.252  1
        1   327  .    20     1     1     A    27    27   VAL     H      H    27      8.232      7.935      0.297  1
        1   328  .    20     1     1     A    27    27   VAL    HA      H    27      3.082      3.956     -0.874  1
        1   336  .    20     1     1     A    27    27   VAL     C      C    27    174.884    177.521     -2.637  1
        1   337  .    20     1     1     A    27    27   VAL    CA      C    27     66.582     65.059      1.523  1
        1   338  .    20     1     1     A    27    27   VAL    CB      C    27     31.065     31.807     -0.742  1
        1   341  .    20     1     1     A    27    27   VAL     N      N    27    119.133    118.431      0.702  1
        1   342  .    20     1     1     A    28    28   HIS     H      H    28      8.226      7.765      0.461  1
        1   343  .    20     1     1     A    28    28   HIS    HA      H    28      4.342      4.113      0.229  1
        1   347  .    20     1     1     A    28    28   HIS     C      C    28    178.422    176.923      1.499  1
        1   348  .    20     1     1     A    28    28   HIS    CA      C    28     59.852     59.952     -0.100  1
        1   349  .    20     1     1     A    28    28   HIS    CB      C    28     29.585     29.784     -0.199  1
        1   351  .    20     1     1     A    28    28   HIS     N      N    28    121.641    121.564      0.077  1
        1   352  .    20     1     1     A    29    29   ARG     H      H    29      7.833      7.891     -0.058  1
        1   353  .    20     1     1     A    29    29   ARG    HA      H    29      3.908      3.825      0.083  1
        1   360  .    20     1     1     A    29    29   ARG     C      C    29    178.006    178.683     -0.677  1
        1   361  .    20     1     1     A    29    29   ARG    CA      C    29     59.222     59.566     -0.344  1
        1   362  .    20     1     1     A    29    29   ARG    CB      C    29     29.659     29.782     -0.123  1
        1   364  .    20     1     1     A    29    29   ARG     N      N    29    118.840    117.278      1.562  1
        1   365  .    20     1     1     A    30    30   ALA     H      H    30      7.843      8.083     -0.240  1
        1   366  .    20     1     1     A    30    30   ALA    HA      H    30      3.661      4.094     -0.433  1
        1   370  .    20     1     1     A    30    30   ALA     C      C    30    178.273    179.680     -1.407  1
        1   371  .    20     1     1     A    30    30   ALA    CA      C    30     54.398     54.956     -0.558  1
        1   372  .    20     1     1     A    30    30   ALA    CB      C    30     18.148     18.908     -0.760  1
        1   373  .    20     1     1     A    30    30   ALA     N      N    30    119.521    122.841     -3.320  1
        1   374  .    20     1     1     A    31    31   SER     H      H    31      8.642      8.288      0.354  1
        1   375  .    20     1     1     A    31    31   SER    HA      H    31      3.675      4.055     -0.380  1
        1   378  .    20     1     1     A    31    31   SER     C      C    31    176.802    176.773      0.029  1
        1   379  .    20     1     1     A    31    31   SER    CA      C    31     61.849     61.439      0.410  1
        1   380  .    20     1     1     A    31    31   SER    CB      C    31     63.096     63.124     -0.028  1
        1   381  .    20     1     1     A    31    31   SER     N      N    31    111.108    113.821     -2.713  1
        1   382  .    20     1     1     A    32    32   SER     H      H    32      7.368      8.184     -0.816  1
        1   383  .    20     1     1     A    32    32   SER    HA      H    32      4.218      4.154      0.064  1
        1   386  .    20     1     1     A    32    32   SER     C      C    32    172.885    176.495     -3.610  1
        1   387  .    20     1     1     A    32    32   SER    CA      C    32     61.174     61.247     -0.073  1
        1   388  .    20     1     1     A    32    32   SER    CB      C    32     63.113     62.451      0.662  1
        1   389  .    20     1     1     A    32    32   SER     N      N    32    112.039    116.614     -4.575  1
        1   390  .    20     1     1     A    33    33   LYS     H      H    33      7.874      7.619      0.255  1
        1   391  .    20     1     1     A    33    33   LYS    HA      H    33      4.125      4.104      0.021  1
        1   400  .    20     1     1     A    33    33   LYS     C      C    33    178.537    179.136     -0.599  1
        1   401  .    20     1     1     A    33    33   LYS    CA      C    33     58.704     58.969     -0.265  1
        1   402  .    20     1     1     A    33    33   LYS    CB      C    33     32.840     32.537      0.303  1
        1   406  .    20     1     1     A    33    33   LYS     N      N    33    122.119    121.050      1.069  1
        1   407  .    20     1     1     A    34    34   ASN     H      H    34      8.557      8.445      0.112  1
        1   408  .    20     1     1     A    34    34   ASN    HA      H    34      4.279      4.535     -0.256  1
        1   413  .    20     1     1     A    34    34   ASN     C      C    34    178.591    177.731      0.860  1
        1   414  .    20     1     1     A    34    34   ASN    CA      C    34     55.339     56.380     -1.041  1
        1   415  .    20     1     1     A    34    34   ASN    CB      C    34     37.226     38.120     -0.894  1
        1   416  .    20     1     1     A    34    34   ASN     N      N    34    116.821    118.830     -2.009  1
        1   418  .    20     1     1     A    35    35   LEU     H      H    35      7.430      8.322     -0.892  1
        1   419  .    20     1     1     A    35    35   LEU    HA      H    35      4.484      4.033      0.451  1
        1   429  .    20     1     1     A    35    35   LEU    CA      C    35     60.256     60.082      0.174  1
        1   430  .    20     1     1     A    35    35   LEU    CB      C    35     39.479     40.346     -0.867  1
        1   434  .    20     1     1     A    35    35   LEU     N      N    35    118.714    121.114     -2.400  1
        1   435  .    20     1     1     A    36    36   PRO    HA      H    36      4.499      4.388      0.111  1
        1   442  .    20     1     1     A    36    36   PRO     C      C    36    177.727    178.432     -0.705  1
        1   443  .    20     1     1     A    36    36   PRO    CA      C    36     65.378     65.468     -0.090  1
        1   444  .    20     1     1     A    36    36   PRO    CB      C    36     31.191     31.109      0.082  1
        1   447  .    20     1     1     A    37    37   LEU     H      H    37      6.960      7.360     -0.400  1
        1   448  .    20     1     1     A    37    37   LEU    HA      H    37      4.454      4.278      0.176  1
        1   458  .    20     1     1     A    37    37   LEU     C      C    37    177.685    177.027      0.658  1
        1   459  .    20     1     1     A    37    37   LEU    CA      C    37     54.465     55.491     -1.026  1
        1   460  .    20     1     1     A    37    37   LEU    CB      C    37     43.133     42.540      0.593  1
        1   464  .    20     1     1     A    37    37   LEU     N      N    37    115.619    116.262     -0.643  1
        1   465  .    20     1     1     A    38    38   GLY     H      H    38      8.301      7.894      0.407  1
        1   466  .    20     1     1     A    38    38   GLY   HA2      H    38      4.127      3.975      0.152  1
        1   467  .    20     1     1     A    38    38   GLY   HA3      H    38      3.877      3.979     -0.102  1
        1   468  .    20     1     1     A    38    38   GLY     C      C    38    174.672    174.185      0.487  1
        1   469  .    20     1     1     A    38    38   GLY    CA      C    38     46.330     45.115      1.215  1
        1   470  .    20     1     1     A    38    38   GLY     N      N    38    108.442    105.409      3.033  1
        1   471  .    20     1     1     A    39    39   ILE     H      H    39      7.916      7.907      0.009  1
        1   472  .    20     1     1     A    39    39   ILE    HA      H    39      5.466      4.653      0.813  1
        1   482  .    20     1     1     A    39    39   ILE     C      C    39    175.090    175.501     -0.411  1
        1   483  .    20     1     1     A    39    39   ILE    CA      C    39     59.825     60.782     -0.957  1
        1   484  .    20     1     1     A    39    39   ILE    CB      C    39     39.942     38.696      1.246  1
        1   488  .    20     1     1     A    39    39   ILE     N      N    39    124.471    122.479      1.992  1
        1   489  .    20     1     1     A    40    40   THR     H      H    40      8.742      8.726      0.016  1
        1   490  .    20     1     1     A    40    40   THR    HA      H    40      5.331      5.210      0.121  1
        1   495  .    20     1     1     A    40    40   THR     C      C    40    174.083    173.091      0.992  1
        1   496  .    20     1     1     A    40    40   THR    CA      C    40     59.957     59.852      0.105  1
        1   497  .    20     1     1     A    40    40   THR    CB      C    40     73.324     71.814      1.510  1
        1   499  .    20     1     1     A    40    40   THR     N      N    40    116.648    116.556      0.092  1
        1   500  .    20     1     1     A    41    41   GLY     H      H    41      7.556      7.691     -0.135  1
        1   501  .    20     1     1     A    41    41   GLY   HA2      H    41      5.428      3.593      1.835  1
        1   502  .    20     1     1     A    41    41   GLY   HA3      H    41      3.353      3.965     -0.612  1
        1   503  .    20     1     1     A    41    41   GLY     C      C    41    181.010    170.847     10.163  1
        1   504  .    20     1     1     A    41    41   GLY    CA      C    41     45.537     45.822     -0.285  1
        1   505  .    20     1     1     A    41    41   GLY     N      N    41    101.519    107.656     -6.137  1
        1   506  .    20     1     1     A    42    42   ILE     H      H    42      7.923      7.874      0.049  1
        1   507  .    20     1     1     A    42    42   ILE    HA      H    42      4.692      4.671      0.021  1
        1   517  .    20     1     1     A    42    42   ILE     C      C    42    180.839    172.837      8.002  1
        1   518  .    20     1     1     A    42    42   ILE    CA      C    42     60.230     58.874      1.356  1
        1   519  .    20     1     1     A    42    42   ILE    CB      C    42     41.950     41.764      0.186  1
        1   523  .    20     1     1     A    42    42   ILE     N      N    42    112.706    119.592     -6.886  1
        1   524  .    20     1     1     A    43    43   LEU     H      H    43      8.552      8.901     -0.349  1
        1   525  .    20     1     1     A    43    43   LEU    HA      H    43      5.215      5.304     -0.089  1
        1   535  .    20     1     1     A    43    43   LEU     C      C    43    173.206    175.590     -2.384  1
        1   536  .    20     1     1     A    43    43   LEU    CA      C    43     53.202     53.599     -0.397  1
        1   537  .    20     1     1     A    43    43   LEU    CB      C    43     45.508     45.885     -0.377  1
        1   541  .    20     1     1     A    43    43   LEU     N      N    43    125.884    127.519     -1.635  1
        1   542  .    20     1     1     A    44    44   LEU     H      H    44      9.959      8.706      1.253  1
        1   543  .    20     1     1     A    44    44   LEU    HA      H    44      5.662      5.147      0.515  1
        1   553  .    20     1     1     A    44    44   LEU     C      C    44    176.367    175.430      0.937  1
        1   554  .    20     1     1     A    44    44   LEU    CA      C    44     53.687     54.192     -0.505  1
        1   555  .    20     1     1     A    44    44   LEU    CB      C    44     44.847     46.713     -1.866  1
        1   559  .    20     1     1     A    44    44   LEU     N      N    44    125.506    120.915      4.591  1
        1   560  .    20     1     1     A    45    45   PHE     H      H    45      8.291      9.028     -0.737  1
        1   561  .    20     1     1     A    45    45   PHE    HA      H    45      6.044      5.277      0.767  1
        1   569  .    20     1     1     A    45    45   PHE     C      C    45    175.030    174.400      0.630  1
        1   570  .    20     1     1     A    45    45   PHE    CA      C    45     55.197     57.393     -2.196  1
        1   571  .    20     1     1     A    45    45   PHE    CB      C    45     44.854     42.227      2.627  1
        1   577  .    20     1     1     A    45    45   PHE     N      N    45    118.247    123.795     -5.548  1
        1   578  .    20     1     1     A    46    46   ASN     H      H    46      7.847      7.423      0.424  1
        1   579  .    20     1     1     A    46    46   ASN    HA      H    46      4.834      4.820      0.014  1
        1   584  .    20     1     1     A    46    46   ASN     C      C    46    177.453    175.559      1.894  1
        1   585  .    20     1     1     A    46    46   ASN    CA      C    46     50.917     51.611     -0.694  1
        1   586  .    20     1     1     A    46    46   ASN    CB      C    46     39.709     38.517      1.192  1
        1   588  .    20     1     1     A    46    46   ASN     N      N    46    121.701    121.942     -0.241  1
        1   590  .    20     1     1     A    47    47   GLY   HA2      H    47      4.506      3.373      1.133  1
        1   591  .    20     1     1     A    47    47   GLY   HA3      H    47      2.741      3.669     -0.928  1
        1   592  .    20     1     1     A    47    47   GLY     C      C    47    171.982    173.427     -1.445  1
        1   593  .    20     1     1     A    47    47   GLY    CA      C    47     46.246     44.702      1.544  1
        1   594  .    20     1     1     A    48    48   LEU     H      H    48      7.524      7.518      0.006  1
        1   595  .    20     1     1     A    48    48   LEU    HA      H    48      4.604      4.559      0.045  1
        1   605  .    20     1     1     A    48    48   LEU     C      C    48    175.281    175.400     -0.119  1
        1   606  .    20     1     1     A    48    48   LEU    CA      C    48     55.807     55.606      0.201  1
        1   607  .    20     1     1     A    48    48   LEU    CB      C    48     46.052     45.406      0.646  1
        1   611  .    20     1     1     A    48    48   LEU     N      N    48    119.739    120.864     -1.125  1
        1   612  .    20     1     1     A    49    49   GLN     H      H    49      8.802      7.507      1.295  1
        1   613  .    20     1     1     A    49    49   GLN    HA      H    49      5.475      4.912      0.563  1
        1   620  .    20     1     1     A    49    49   GLN     C      C    49    175.153    174.705      0.448  1
        1   621  .    20     1     1     A    49    49   GLN    CA      C    49     54.728     54.098      0.630  1
        1   622  .    20     1     1     A    49    49   GLN    CB      C    49     32.789     32.139      0.650  1
        1   625  .    20     1     1     A    49    49   GLN     N      N    49    117.347    116.812      0.535  1
        1   627  .    20     1     1     A    50    50   PHE     H      H    50      8.657      8.864     -0.207  1
        1   628  .    20     1     1     A    50    50   PHE    HA      H    50      5.747      5.896     -0.149  1
        1   636  .    20     1     1     A    50    50   PHE     C      C    50    174.950    173.893      1.057  1
        1   637  .    20     1     1     A    50    50   PHE    CA      C    50     56.829     56.728      0.101  1
        1   638  .    20     1     1     A    50    50   PHE    CB      C    50     41.400     41.362      0.038  1
        1   644  .    20     1     1     A    50    50   PHE     N      N    50    118.761    117.583      1.178  1
        1   645  .    20     1     1     A    51    51   PHE     H      H    51      8.446      8.512     -0.066  1
        1   646  .    20     1     1     A    51    51   PHE    HA      H    51      4.755      4.896     -0.141  1
        1   654  .    20     1     1     A    51    51   PHE     C      C    51    173.744    173.725      0.019  1
        1   655  .    20     1     1     A    51    51   PHE    CA      C    51     56.356     56.173      0.183  1
        1   656  .    20     1     1     A    51    51   PHE    CB      C    51     41.309     41.121      0.188  1
        1   662  .    20     1     1     A    51    51   PHE     N      N    51    121.221    125.172     -3.951  1
        1   663  .    20     1     1     A    52    52   GLN     H      H    52      8.196      8.062      0.134  1
        1   664  .    20     1     1     A    52    52   GLN    HA      H    52      5.357      5.015      0.342  1
        1   671  .    20     1     1     A    52    52   GLN     C      C    52    172.177    173.567     -1.390  1
        1   672  .    20     1     1     A    52    52   GLN    CA      C    52     53.628     53.639     -0.011  1
        1   673  .    20     1     1     A    52    52   GLN    CB      C    52     32.447     31.761      0.686  1
        1   675  .    20     1     1     A    52    52   GLN     N      N    52    129.479    127.112      2.367  1
        1   677  .    20     1     1     A    53    53   VAL     H      H    53      8.436      9.081     -0.645  1
        1   678  .    20     1     1     A    53    53   VAL    HA      H    53      4.492      4.284      0.208  1
        1   686  .    20     1     1     A    53    53   VAL     C      C    53    174.498    174.596     -0.098  1
        1   687  .    20     1     1     A    53    53   VAL    CA      C    53     60.582     61.619     -1.037  1
        1   688  .    20     1     1     A    53    53   VAL    CB      C    53     33.915     32.274      1.641  1
        1   691  .    20     1     1     A    53    53   VAL     N      N    53    123.365    126.853     -3.488  1
        1   692  .    20     1     1     A    54    54   LEU     H      H    54      9.179      9.090      0.089  1
        1   693  .    20     1     1     A    54    54   LEU    HA      H    54      5.140      5.054      0.086  1
        1   703  .    20     1     1     A    54    54   LEU     C      C    54    174.834    175.628     -0.794  1
        1   704  .    20     1     1     A    54    54   LEU    CA      C    54     53.176     53.343     -0.167  1
        1   705  .    20     1     1     A    54    54   LEU    CB      C    54     47.270     44.447      2.823  1
        1   709  .    20     1     1     A    54    54   LEU     N      N    54    125.832    128.374     -2.542  1
        1   710  .    20     1     1     A    55    55   GLU     H      H    55      9.142      8.967      0.175  1
        1   711  .    20     1     1     A    55    55   GLU    HA      H    55      5.725      5.260      0.465  1
        1   716  .    20     1     1     A    55    55   GLU     C      C    55    176.077    175.645      0.432  1
        1   717  .    20     1     1     A    55    55   GLU    CA      C    55     53.744     54.788     -1.044  1
        1   718  .    20     1     1     A    55    55   GLU    CB      C    55     32.816     32.721      0.095  1
        1   720  .    20     1     1     A    55    55   GLU     N      N    55    118.805    122.613     -3.808  1
        1   721  .    20     1     1     A    56    56   GLY     H      H    56      8.829      8.792      0.037  1
        1   722  .    20     1     1     A    56    56   GLY   HA2      H    56      4.163      4.194     -0.031  1
        1   723  .    20     1     1     A    56    56   GLY   HA3      H    56      4.233      4.205      0.028  1
        1   724  .    20     1     1     A    56    56   GLY     C      C    56    172.150    173.243     -1.093  1
        1   725  .    20     1     1     A    56    56   GLY    CA      C    56     45.836     45.023      0.813  1
        1   726  .    20     1     1     A    56    56   GLY     N      N    56    107.838    109.791     -1.953  1
        1   727  .    20     1     1     A    57    57   THR     H      H    57      8.867      8.384      0.483  1
        1   728  .    20     1     1     A    57    57   THR    HA      H    57      4.601      4.492      0.109  1
        1   733  .    20     1     1     A    57    57   THR     C      C    57    175.587    175.906     -0.319  1
        1   734  .    20     1     1     A    57    57   THR    CA      C    57     62.373     62.280      0.093  1
        1   735  .    20     1     1     A    57    57   THR    CB      C    57     70.048     70.087     -0.039  1
        1   737  .    20     1     1     A    57    57   THR     N      N    57    113.188    113.109      0.079  1
        1   738  .    20     1     1     A    58    58   GLU     H      H    58      8.622      9.085     -0.463  1
        1   739  .    20     1     1     A    58    58   GLU    HA      H    58      3.763      3.933     -0.170  1
        1   744  .    20     1     1     A    58    58   GLU     C      C    58    178.126    178.518     -0.392  1
        1   745  .    20     1     1     A    58    58   GLU    CA      C    58     61.027     59.841      1.186  1
        1   746  .    20     1     1     A    58    58   GLU    CB      C    58     29.811     29.331      0.480  1
        1   748  .    20     1     1     A    58    58   GLU     N      N    58    123.240    123.928     -0.688  1
        1   749  .    20     1     1     A    59    59   GLU     H      H    59      9.000      8.456      0.544  1
        1   750  .    20     1     1     A    59    59   GLU    HA      H    59      4.082      4.061      0.021  1
        1   755  .    20     1     1     A    59    59   GLU     C      C    59    179.107    178.591      0.516  1
        1   756  .    20     1     1     A    59    59   GLU    CA      C    59     59.805     59.508      0.297  1
        1   757  .    20     1     1     A    59    59   GLU    CB      C    59     29.400     28.995      0.405  1
        1   759  .    20     1     1     A    59    59   GLU     N      N    59    116.776    117.959     -1.183  1
        1   760  .    20     1     1     A    60    60   ALA     H      H    60      7.614      7.935     -0.321  1
        1   761  .    20     1     1     A    60    60   ALA    HA      H    60      4.191      4.106      0.085  1
        1   765  .    20     1     1     A    60    60   ALA     C      C    60    180.932    180.314      0.618  1
        1   766  .    20     1     1     A    60    60   ALA    CA      C    60     54.679     54.763     -0.084  1
        1   767  .    20     1     1     A    60    60   ALA    CB      C    60     18.280     18.383     -0.103  1
        1   768  .    20     1     1     A    60    60   ALA     N      N    60    122.965    122.135      0.830  1
        1   769  .    20     1     1     A    61    61   LEU     H      H    61      8.444      8.226      0.218  1
        1   770  .    20     1     1     A    61    61   LEU    HA      H    61      3.892      3.940     -0.048  1
        1   780  .    20     1     1     A    61    61   LEU     C      C    61    176.028    178.718     -2.690  1
        1   781  .    20     1     1     A    61    61   LEU    CA      C    61     57.936     58.134     -0.198  1
        1   782  .    20     1     1     A    61    61   LEU    CB      C    61     41.355     41.200      0.155  1
        1   786  .    20     1     1     A    61    61   LEU     N      N    61    117.846    119.952     -2.106  1
        1   787  .    20     1     1     A    62    62   GLU     H      H    62      8.624      8.327      0.297  1
        1   788  .    20     1     1     A    62    62   GLU    HA      H    62      4.003      4.121     -0.118  1
        1   793  .    20     1     1     A    62    62   GLU     C      C    62    179.690    179.007      0.683  1
        1   794  .    20     1     1     A    62    62   GLU    CA      C    62     59.805     59.462      0.343  1
        1   795  .    20     1     1     A    62    62   GLU    CB      C    62     29.238     29.343     -0.105  1
        1   797  .    20     1     1     A    62    62   GLU     N      N    62    119.793    120.175     -0.382  1
        1   798  .    20     1     1     A    63    63   SER     H      H    63      7.460      7.826     -0.366  1
        1   799  .    20     1     1     A    63    63   SER    HA      H    63      4.229      4.136      0.093  1
        1   802  .    20     1     1     A    63    63   SER     C      C    63    177.246    176.200      1.046  1
        1   803  .    20     1     1     A    63    63   SER    CA      C    63     61.277     62.288     -1.011  1
        1   804  .    20     1     1     A    63    63   SER    CB      C    63     62.938     63.177     -0.239  1
        1   805  .    20     1     1     A    63    63   SER     N      N    63    113.341    117.420     -4.079  1
        1   806  .    20     1     1     A    64    64   LEU     H      H    64      7.857      8.251     -0.394  1
        1   807  .    20     1     1     A    64    64   LEU    HA      H    64      4.309      4.038      0.271  1
        1   817  .    20     1     1     A    64    64   LEU     C      C    64    178.777    178.640      0.137  1
        1   818  .    20     1     1     A    64    64   LEU    CA      C    64     57.559     58.450     -0.891  1
        1   819  .    20     1     1     A    64    64   LEU    CB      C    64     41.302     41.996     -0.694  1
        1   823  .    20     1     1     A    64    64   LEU     N      N    64    121.837    123.484     -1.647  1
        1   824  .    20     1     1     A    65    65   PHE     H      H    65      9.470      8.852      0.618  1
        1   825  .    20     1     1     A    65    65   PHE    HA      H    65      4.063      3.857      0.206  1
        1   833  .    20     1     1     A    65    65   PHE     C      C    65    177.277    178.344     -1.067  1
        1   834  .    20     1     1     A    65    65   PHE    CA      C    65     59.651     62.066     -2.415  1
        1   835  .    20     1     1     A    65    65   PHE    CB      C    65     38.317     39.348     -1.031  1
        1   841  .    20     1     1     A    65    65   PHE     N      N    65    119.705    120.098     -0.393  1
        1   842  .    20     1     1     A    66    66   SER     H      H    66      7.660      8.001     -0.341  1
        1   843  .    20     1     1     A    66    66   SER    HA      H    66      3.994      3.890      0.104  1
        1   846  .    20     1     1     A    66    66   SER     C      C    66    176.836    176.296      0.540  1
        1   847  .    20     1     1     A    66    66   SER    CA      C    66     61.997     60.954      1.043  1
        1   848  .    20     1     1     A    66    66   SER    CB      C    66     62.614     62.890     -0.276  1
        1   849  .    20     1     1     A    66    66   SER     N      N    66    113.327    113.574     -0.247  1
        1   850  .    20     1     1     A    67    67   GLU     H      H    67      7.137      7.718     -0.581  1
        1   851  .    20     1     1     A    67    67   GLU    HA      H    67      4.001      4.193     -0.192  1
        1   856  .    20     1     1     A    67    67   GLU     C      C    67    179.380    179.091      0.289  1
        1   857  .    20     1     1     A    67    67   GLU    CA      C    67     59.538     59.024      0.514  1
        1   858  .    20     1     1     A    67    67   GLU    CB      C    67     29.638     29.040      0.598  1
        1   860  .    20     1     1     A    67    67   GLU     N      N    67    121.080    121.083     -0.003  1
        1   861  .    20     1     1     A    68    68   ILE     H      H    68      8.276      7.987      0.289  1
        1   862  .    20     1     1     A    68    68   ILE    HA      H    68      3.667      3.627      0.040  1
        1   871  .    20     1     1     A    68    68   ILE     C      C    68    180.804    178.717      2.087  1
        1   872  .    20     1     1     A    68    68   ILE    CA      C    68     64.394     65.308     -0.914  1
        1   873  .    20     1     1     A    68    68   ILE    CB      C    68     38.185     37.786      0.399  1
        1   877  .    20     1     1     A    68    68   ILE     N      N    68    121.779    121.402      0.377  1
        1   878  .    20     1     1     A    69    69   GLN     H      H    69      8.391      7.662      0.729  1
        1   879  .    20     1     1     A    69    69   GLN    HA      H    69      3.351      4.050     -0.699  1
        1   886  .    20     1     1     A    69    69   GLN     C      C    69    176.533    176.744     -0.211  1
        1   887  .    20     1     1     A    69    69   GLN    CA      C    69     59.993     57.841      2.152  1
        1   888  .    20     1     1     A    69    69   GLN    CB      C    69     29.303     28.189      1.114  1
        1   891  .    20     1     1     A    69    69   GLN     N      N    69    119.710    119.207      0.503  1
        1   893  .    20     1     1     A    70    70   SER     H      H    70      7.027      7.768     -0.741  1
        1   894  .    20     1     1     A    70    70   SER    HA      H    70      4.498      4.518     -0.020  1
        1   897  .    20     1     1     A    70    70   SER     C      C    70    173.236    173.871     -0.635  1
        1   898  .    20     1     1     A    70    70   SER    CA      C    70     58.070     57.854      0.216  1
        1   899  .    20     1     1     A    70    70   SER    CB      C    70     64.148     63.537      0.611  1
        1   900  .    20     1     1     A    70    70   SER     N      N    70    112.216    114.206     -1.990  1
        1   901  .    20     1     1     A    71    71   ASP     H      H    71      7.416      7.887     -0.471  1
        1   902  .    20     1     1     A    71    71   ASP    HA      H    71      4.761      4.842     -0.081  1
        1   905  .    20     1     1     A    71    71   ASP    CA      C    71     52.339     51.549      0.790  1
        1   906  .    20     1     1     A    71    71   ASP    CB      C    71     42.988     42.290      0.698  1
        1   907  .    20     1     1     A    71    71   ASP     N      N    71    127.161    122.090      5.071  1
        1   908  .    20     1     1     A    72    72   PRO    HA      H    72      4.840      4.477      0.363  1
        1   915  .    20     1     1     A    72    72   PRO     C      C    72    177.937    177.514      0.423  1
        1   916  .    20     1     1     A    72    72   PRO    CA      C    72     63.729     64.249     -0.520  1
        1   917  .    20     1     1     A    72    72   PRO    CB      C    72     32.334     32.099      0.235  1
        1   920  .    20     1     1     A    73    73   ARG     H      H    73      9.142      7.970      1.172  1
        1   921  .    20     1     1     A    73    73   ARG    HA      H    73      4.246      4.246      0.000  1
        1   929  .    20     1     1     A    73    73   ARG     C      C    73    175.313    177.005     -1.692  1
        1   930  .    20     1     1     A    73    73   ARG    CA      C    73     57.973     59.023     -1.050  1
        1   931  .    20     1     1     A    73    73   ARG    CB      C    73     30.781     30.304      0.477  1
        1   933  .    20     1     1     A    73    73   ARG     N      N    73    118.437    118.689     -0.252  1
        1   935  .    20     1     1     A    74    74   HIS     H      H    74      8.239      7.967      0.272  1
        1   936  .    20     1     1     A    74    74   HIS    HA      H    74      5.330      4.637      0.693  1
        1   942  .    20     1     1     A    74    74   HIS     C      C    74    172.043    174.826     -2.783  1
        1   943  .    20     1     1     A    74    74   HIS    CA      C    74     53.421     56.044     -2.623  1
        1   944  .    20     1     1     A    74    74   HIS    CB      C    74     34.446     30.949      3.497  1
        1   947  .    20     1     1     A    74    74   HIS     N      N    74    114.290    116.858     -2.568  1
        1   949  .    20     1     1     A    75    75   ARG     H      H    75      9.362      8.757      0.605  1
        1   950  .    20     1     1     A    75    75   ARG    HA      H    75      4.833      4.487      0.346  1
        1   958  .    20     1     1     A    75    75   ARG     C      C    75    173.453    175.330     -1.877  1
        1   959  .    20     1     1     A    75    75   ARG    CA      C    75     53.713     56.755     -3.042  1
        1   960  .    20     1     1     A    75    75   ARG    CB      C    75     33.231     31.891      1.340  1
        1   963  .    20     1     1     A    75    75   ARG     N      N    75    114.629    116.125     -1.496  1
        1   965  .    20     1     1     A    76    76   ASP     H      H    76      8.702      8.269      0.433  1
        1   966  .    20     1     1     A    76    76   ASP    HA      H    76      4.113      4.682     -0.569  1
        1   969  .    20     1     1     A    76    76   ASP     C      C    76    174.039    175.628     -1.589  1
        1   970  .    20     1     1     A    76    76   ASP    CA      C    76     55.057     53.059      1.998  1
        1   971  .    20     1     1     A    76    76   ASP    CB      C    76     39.759     38.886      0.873  1
        1   972  .    20     1     1     A    76    76   ASP     N      N    76    118.050    120.096     -2.046  1
        1   973  .    20     1     1     A    77    77   VAL     H      H    77      7.913      7.237      0.676  1
        1   974  .    20     1     1     A    77    77   VAL    HA      H    77      3.947      4.584     -0.637  1
        1   982  .    20     1     1     A    77    77   VAL     C      C    77    177.236    174.665      2.571  1
        1   983  .    20     1     1     A    77    77   VAL    CA      C    77     63.198     62.664      0.534  1
        1   984  .    20     1     1     A    77    77   VAL    CB      C    77     30.644     31.690     -1.046  1
        1   987  .    20     1     1     A    77    77   VAL     N      N    77    118.073    122.327     -4.254  1
        1   988  .    20     1     1     A    78    78   VAL     H      H    78      9.511      8.842      0.669  1
        1   989  .    20     1     1     A    78    78   VAL    HA      H    78      4.343      4.990     -0.647  1
        1   997  .    20     1     1     A    78    78   VAL    CA      C    78     61.470     59.823      1.647  1
        1   998  .    20     1     1     A    78    78   VAL    CB      C    78     35.139     35.752     -0.613  1
        1  1001  .    20     1     1     A    78    78   VAL     N      N    78    131.425    128.100      3.325  1
        1  1002  .    20     1     1     A    79    79   GLU     H      H    79      8.884      8.811      0.073  1
        1  1003  .    20     1     1     A    79    79   GLU    HA      H    79      4.190      4.155      0.035  1
        1  1008  .    20     1     1     A    79    79   GLU     C      C    79    175.945    176.217     -0.272  1
        1  1009  .    20     1     1     A    79    79   GLU    CA      C    79     57.469     56.937      0.532  1
        1  1010  .    20     1     1     A    79    79   GLU    CB      C    79     30.626     30.234      0.392  1
        1  1012  .    20     1     1     A    79    79   GLU     N      N    79    128.013    127.382      0.631  1
        1  1013  .    20     1     1     A    80    80   LEU     H      H    80      9.311      9.256      0.055  1
        1  1014  .    20     1     1     A    80    80   LEU    HA      H    80      4.517      4.356      0.161  1
        1  1024  .    20     1     1     A    80    80   LEU     C      C    80    176.824    176.394      0.430  1
        1  1025  .    20     1     1     A    80    80   LEU    CA      C    80     54.962     56.154     -1.192  1
        1  1026  .    20     1     1     A    80    80   LEU    CB      C    80     44.564     42.572      1.992  1
        1  1030  .    20     1     1     A    80    80   LEU     N      N    80    127.019    129.313     -2.294  1
        1  1031  .    20     1     1     A    81    81   MET     H      H    81      7.580      7.991     -0.411  1
        1  1032  .    20     1     1     A    81    81   MET    HA      H    81      4.395      4.729     -0.334  1
        1  1040  .    20     1     1     A    81    81   MET     C      C    81    172.699    174.050     -1.351  1
        1  1041  .    20     1     1     A    81    81   MET    CA      C    81     56.277     54.528      1.749  1
        1  1042  .    20     1     1     A    81    81   MET    CB      C    81     36.399     35.662      0.737  1
        1  1045  .    20     1     1     A    81    81   MET     N      N    81    116.762    114.091      2.671  1
        1  1046  .    20     1     1     A    82    82   ARG     H      H    82      8.181      8.615     -0.434  1
        1  1047  .    20     1     1     A    82    82   ARG    HA      H    82      5.197      5.086      0.111  1
        1  1055  .    20     1     1     A    82    82   ARG     C      C    82    174.211    173.492      0.719  1
        1  1056  .    20     1     1     A    82    82   ARG    CA      C    82     55.846     56.105     -0.259  1
        1  1057  .    20     1     1     A    82    82   ARG    CB      C    82     32.468     31.643      0.825  1
        1  1060  .    20     1     1     A    82    82   ARG     N      N    82    124.954    123.198      1.756  1
        1  1062  .    20     1     1     A    83    83   ASP     H      H    83      8.615      8.729     -0.114  1
        1  1063  .    20     1     1     A    83    83   ASP    HA      H    83      4.811      5.192     -0.381  1
        1  1066  .    20     1     1     A    83    83   ASP     C      C    83    174.185    174.855     -0.670  1
        1  1067  .    20     1     1     A    83    83   ASP    CA      C    83     52.392     52.492     -0.100  1
        1  1068  .    20     1     1     A    83    83   ASP    CB      C    83     45.138     44.584      0.554  1
        1  1069  .    20     1     1     A    83    83   ASP     N      N    83    124.864    126.543     -1.679  1
        1  1070  .    20     1     1     A    84    84   TYR     H      H    84      8.556      8.401      0.155  1
        1  1071  .    20     1     1     A    84    84   TYR    HA      H    84      5.348      4.768      0.580  1
        1  1078  .    20     1     1     A    84    84   TYR     C      C    84    175.935    176.195     -0.260  1
        1  1079  .    20     1     1     A    84    84   TYR    CA      C    84     57.496     59.216     -1.720  1
        1  1080  .    20     1     1     A    84    84   TYR    CB      C    84     40.013     39.601      0.412  1
        1  1085  .    20     1     1     A    84    84   TYR     N      N    84    119.705    124.112     -4.407  1
        1  1086  .    20     1     1     A    85    85   SER     H      H    85      8.684      9.467     -0.783  1
        1  1087  .    20     1     1     A    85    85   SER    HA      H    85      4.624      5.176     -0.552  1
        1  1090  .    20     1     1     A    85    85   SER     C      C    85    173.141    173.418     -0.277  1
        1  1091  .    20     1     1     A    85    85   SER    CA      C    85     56.590     57.537     -0.947  1
        1  1092  .    20     1     1     A    85    85   SER    CB      C    85     65.148     66.801     -1.653  1
        1  1093  .    20     1     1     A    85    85   SER     N      N    85    116.700    117.304     -0.604  1
        1  1094  .    20     1     1     A    86    86   ALA     H      H    86      8.723      8.373      0.350  1
        1  1095  .    20     1     1     A    86    86   ALA    HA      H    86      4.430      4.757     -0.327  1
        1  1099  .    20     1     1     A    86    86   ALA     C      C    86    176.805    175.980      0.825  1
        1  1100  .    20     1     1     A    86    86   ALA    CA      C    86     52.785     51.371      1.414  1
        1  1101  .    20     1     1     A    86    86   ALA    CB      C    86     19.751     20.826     -1.075  1
        1  1102  .    20     1     1     A    86    86   ALA     N      N    86    125.820    123.456      2.364  1
        1  1103  .    20     1     1     A    87    87   TYR     H      H    87      7.586      7.382      0.204  1
        1  1104  .    20     1     1     A    87    87   TYR    HA      H    87      4.646      5.091     -0.445  1
        1  1111  .    20     1     1     A    87    87   TYR     C      C    87    173.549    172.724      0.825  1
        1  1112  .    20     1     1     A    87    87   TYR    CA      C    87     56.031     56.247     -0.216  1
        1  1113  .    20     1     1     A    87    87   TYR    CB      C    87     40.189     40.538     -0.349  1
        1  1118  .    20     1     1     A    87    87   TYR     N      N    87    114.195    116.288     -2.093  1
        1  1119  .    20     1     1     A    88    88   ARG     H      H    88      8.520      8.848     -0.328  1
        1  1120  .    20     1     1     A    88    88   ARG    HA      H    88      4.096      4.580     -0.484  1
        1  1128  .    20     1     1     A    88    88   ARG     C      C    88    176.201    176.248     -0.047  1
        1  1129  .    20     1     1     A    88    88   ARG    CA      C    88     55.828     56.084     -0.256  1
        1  1130  .    20     1     1     A    88    88   ARG    CB      C    88     31.416     30.860      0.556  1
        1  1133  .    20     1     1     A    88    88   ARG     N      N    88    122.154    121.581      0.573  1
        1  1134  .    20     1     1     A    89    89   ARG     H      H    89     11.667      8.938      2.729  1
        1  1135  .    20     1     1     A    89    89   ARG    HA      H    89      4.146      4.292     -0.146  1
        1  1143  .    20     1     1     A    89    89   ARG     C      C    89    176.860    176.384      0.476  1
        1  1144  .    20     1     1     A    89    89   ARG    CA      C    89     57.241     58.281     -1.040  1
        1  1145  .    20     1     1     A    89    89   ARG    CB      C    89     30.678     30.543      0.135  1
        1  1148  .    20     1     1     A    89    89   ARG     N      N    89    129.281    125.911      3.370  1
        1  1150  .    20     1     1     A    90    90   PHE     H      H    90      9.437      8.238      1.199  1
        1  1151  .    20     1     1     A    90    90   PHE    HA      H    90      4.872      5.112     -0.240  1
        1  1159  .    20     1     1     A    90    90   PHE     C      C    90    175.092    175.332     -0.240  1
        1  1160  .    20     1     1     A    90    90   PHE    CA      C    90     56.514     56.732     -0.218  1
        1  1161  .    20     1     1     A    90    90   PHE    CB      C    90     37.912     40.556     -2.644  1
        1  1167  .    20     1     1     A    90    90   PHE     N      N    90    120.878    117.690      3.188  1
        1  1168  .    20     1     1     A    91    91   HIS     H      H    91      7.633      8.895     -1.262  1
        1  1169  .    20     1     1     A    91    91   HIS    HA      H    91      4.249      4.731     -0.482  1
        1  1173  .    20     1     1     A    91    91   HIS     C      C    91    177.367    176.528      0.839  1
        1  1174  .    20     1     1     A    91    91   HIS    CA      C    91     57.689     58.457     -0.768  1
        1  1175  .    20     1     1     A    91    91   HIS    CB      C    91     31.841     31.612      0.229  1
        1  1177  .    20     1     1     A    91    91   HIS     N      N    91    117.239    124.794     -7.555  1
        1  1178  .    20     1     1     A    92    92   GLY     H      H    92      8.794      8.309      0.485  1
        1  1179  .    20     1     1     A    92    92   GLY   HA2      H    92      3.637      3.661     -0.024  1
        1  1180  .    20     1     1     A    92    92   GLY   HA3      H    92      4.185      3.805      0.380  1
        1  1181  .    20     1     1     A    92    92   GLY     C      C    92    173.514    173.647     -0.133  1
        1  1182  .    20     1     1     A    92    92   GLY    CA      C    92     45.799     46.281     -0.482  1
        1  1183  .    20     1     1     A    92    92   GLY     N      N    92    112.080    105.442      6.638  1
        1  1184  .    20     1     1     A    93    93   THR     H      H    93      7.776      7.571      0.205  1
        1  1185  .    20     1     1     A    93    93   THR    HA      H    93      4.442      4.697     -0.255  1
        1  1190  .    20     1     1     A    93    93   THR     C      C    93    173.680    175.108     -1.428  1
        1  1191  .    20     1     1     A    93    93   THR    CA      C    93     61.138     61.097      0.041  1
        1  1192  .    20     1     1     A    93    93   THR    CB      C    93     69.861     69.983     -0.122  1
        1  1194  .    20     1     1     A    93    93   THR     N      N    93    116.322    112.942      3.380  1
        1  1195  .    20     1     1     A    94    94   GLY     H      H    94      8.762      8.735      0.027  1
        1  1196  .    20     1     1     A    94    94   GLY   HA2      H    94      4.190      3.848      0.342  1
        1  1197  .    20     1     1     A    94    94   GLY   HA3      H    94      4.322      3.857      0.465  1
        1  1198  .    20     1     1     A    94    94   GLY     C      C    94    174.079    174.325     -0.246  1
        1  1199  .    20     1     1     A    94    94   GLY    CA      C    94     47.534     47.362      0.172  1
        1  1200  .    20     1     1     A    94    94   GLY     N      N    94    115.002    113.559      1.443  1
        1  1201  .    20     1     1     A    95    95   MET     H      H    95      7.452      7.868     -0.416  1
        1  1202  .    20     1     1     A    95    95   MET    HA      H    95      4.537      4.816     -0.279  1
        1  1210  .    20     1     1     A    95    95   MET     C      C    95    172.424    174.057     -1.633  1
        1  1211  .    20     1     1     A    95    95   MET    CA      C    95     54.009     54.426     -0.417  1
        1  1212  .    20     1     1     A    95    95   MET    CB      C    95     30.100     35.166     -5.066  1
        1  1215  .    20     1     1     A    95    95   MET     N      N    95    114.096    117.475     -3.379  1
        1  1216  .    20     1     1     A    96    96   ARG     H      H    96      7.427      8.797     -1.370  1
        1  1217  .    20     1     1     A    96    96   ARG    HA      H    96      4.525      4.625     -0.100  1
        1  1225  .    20     1     1     A    96    96   ARG     C      C    96    173.353    174.583     -1.230  1
        1  1226  .    20     1     1     A    96    96   ARG    CA      C    96     54.856     55.157     -0.301  1
        1  1227  .    20     1     1     A    96    96   ARG    CB      C    96     33.647     33.198      0.449  1
        1  1230  .    20     1     1     A    96    96   ARG     N      N    96    123.679    125.571     -1.892  1
        1  1232  .    20     1     1     A    97    97   ILE     H      H    97      8.646      8.735     -0.089  1
        1  1233  .    20     1     1     A    97    97   ILE    HA      H    97      5.806      4.287      1.519  1
        1  1243  .    20     1     1     A    97    97   ILE     C      C    97    173.825    174.904     -1.079  1
        1  1244  .    20     1     1     A    97    97   ILE    CA      C    97     57.076     61.954     -4.878  1
        1  1245  .    20     1     1     A    97    97   ILE    CB      C    97     41.801     38.946      2.855  1
        1  1249  .    20     1     1     A    97    97   ILE     N      N    97    120.891    127.794     -6.903  1
        1  1250  .    20     1     1     A    98    98   LEU     H      H    98      8.896      8.823      0.073  1
        1  1251  .    20     1     1     A    98    98   LEU    HA      H    98      4.749      5.068     -0.319  1
        1  1261  .    20     1     1     A    98    98   LEU     C      C    98    174.208    175.329     -1.121  1
        1  1262  .    20     1     1     A    98    98   LEU    CA      C    98     55.083     54.045      1.038  1
        1  1263  .    20     1     1     A    98    98   LEU    CB      C    98     43.842     43.646      0.196  1
        1  1267  .    20     1     1     A    98    98   LEU     N      N    98    127.872    128.721     -0.849  1
        1  1268  .    20     1     1     A    99    99   ASP     H      H    99      9.085      9.287     -0.202  1
        1  1269  .    20     1     1     A    99    99   ASP    HA      H    99      5.120      4.891      0.229  1
        1  1272  .    20     1     1     A    99    99   ASP     C      C    99    177.066    175.928      1.138  1
        1  1273  .    20     1     1     A    99    99   ASP    CA      C    99     52.790     53.467     -0.677  1
        1  1274  .    20     1     1     A    99    99   ASP    CB      C    99     39.817     39.183      0.634  1
        1  1275  .    20     1     1     A    99    99   ASP     N      N    99    125.120    125.901     -0.781  1
        1  1276  .    20     1     1     A   100   100   LEU     H      H   100      9.054      8.588      0.466  1
        1  1277  .    20     1     1     A   100   100   LEU    HA      H   100      4.182      4.442     -0.260  1
        1  1287  .    20     1     1     A   100   100   LEU     C      C   100    178.205    178.517     -0.312  1
        1  1288  .    20     1     1     A   100   100   LEU    CA      C   100     56.842     57.531     -0.689  1
        1  1289  .    20     1     1     A   100   100   LEU    CB      C   100     41.225     41.396     -0.171  1
        1  1293  .    20     1     1     A   100   100   LEU     N      N   100    123.395    126.217     -2.822  1
        1  1294  .    20     1     1     A   101   101   ARG     H      H   101      8.486      8.149      0.337  1
        1  1295  .    20     1     1     A   101   101   ARG    HA      H   101      4.143      3.999      0.144  1
        1  1303  .    20     1     1     A   101   101   ARG     C      C   101    177.470    177.312      0.158  1
        1  1304  .    20     1     1     A   101   101   ARG    CA      C   101     58.032     58.561     -0.529  1
        1  1305  .    20     1     1     A   101   101   ARG    CB      C   101     29.701     30.084     -0.383  1
        1  1308  .    20     1     1     A   101   101   ARG     N      N   101    116.441    118.536     -2.095  1
        1  1310  .    20     1     1     A   102   102   LEU     H      H   102      7.890      7.571      0.319  1
        1  1311  .    20     1     1     A   102   102   LEU    HA      H   102      4.268      4.069      0.199  1
        1  1321  .    20     1     1     A   102   102   LEU     C      C   102    176.281    176.688     -0.407  1
        1  1322  .    20     1     1     A   102   102   LEU    CA      C   102     54.264     56.105     -1.841  1
        1  1323  .    20     1     1     A   102   102   LEU    CB      C   102     41.804     43.258     -1.454  1
        1  1327  .    20     1     1     A   102   102   LEU     N      N   102    116.010    116.838     -0.828  1
        1  1328  .    20     1     1     A   103   103   PHE     H      H   103      7.438      7.304      0.134  1
        1  1329  .    20     1     1     A   103   103   PHE    HA      H   103      4.730      4.922     -0.192  1
        1  1337  .    20     1     1     A   103   103   PHE     C      C   103    178.868    174.317      4.551  1
        1  1338  .    20     1     1     A   103   103   PHE    CA      C   103     57.659     57.305      0.354  1
        1  1339  .    20     1     1     A   103   103   PHE    CB      C   103     43.790     40.386      3.404  1
        1  1345  .    20     1     1     A   103   103   PHE     N      N   103    117.399    115.801      1.598  1
        1  1346  .    20     1     1     A   104   104   GLU     H      H   104      8.630      8.624      0.006  1
        1  1347  .    20     1     1     A   104   104   GLU    HA      H   104      4.590      4.814     -0.224  1
        1  1352  .    20     1     1     A   104   104   GLU     C      C   104    177.784    176.697      1.087  1
        1  1353  .    20     1     1     A   104   104   GLU    CA      C   104     55.638     55.181      0.457  1
        1  1354  .    20     1     1     A   104   104   GLU    CB      C   104     30.706     31.056     -0.350  1
        1  1356  .    20     1     1     A   104   104   GLU     N      N   104    119.969    117.740      2.229  1
        1  1357  .    20     1     1     A   105   105   THR     H      H   105      8.723      8.631      0.092  1
        1  1358  .    20     1     1     A   105   105   THR    HA      H   105      3.792      4.196     -0.404  1
        1  1363  .    20     1     1     A   105   105   THR     C      C   105    175.478    176.238     -0.760  1
        1  1364  .    20     1     1     A   105   105   THR    CA      C   105     66.301     67.171     -0.870  1
        1  1365  .    20     1     1     A   105   105   THR    CB      C   105     68.849     68.853     -0.004  1
        1  1367  .    20     1     1     A   105   105   THR     N      N   105    117.537    113.160      4.377  1
        1  1368  .    20     1     1     A   106   106   ASP     H      H   106      8.693      8.269      0.424  1
        1  1369  .    20     1     1     A   106   106   ASP    HA      H   106      4.468      4.348      0.120  1
        1  1372  .    20     1     1     A   106   106   ASP     C      C   106    178.488    178.767     -0.279  1
        1  1373  .    20     1     1     A   106   106   ASP    CA      C   106     56.862     57.000     -0.138  1
        1  1374  .    20     1     1     A   106   106   ASP    CB      C   106     39.744     40.505     -0.761  1
        1  1375  .    20     1     1     A   106   106   ASP     N      N   106    119.473    120.702     -1.229  1
        1  1376  .    20     1     1     A   107   107   GLY     H      H   107      7.932      8.413     -0.481  1
        1  1377  .    20     1     1     A   107   107   GLY   HA2      H   107      4.054      3.763      0.291  1
        1  1378  .    20     1     1     A   107   107   GLY   HA3      H   107      4.194      3.833      0.361  1
        1  1379  .    20     1     1     A   107   107   GLY     C      C   107    176.303    176.109      0.194  1
        1  1380  .    20     1     1     A   107   107   GLY    CA      C   107     46.818     47.224     -0.406  1
        1  1381  .    20     1     1     A   107   107   GLY     N      N   107    108.360    107.048      1.312  1
        1  1382  .    20     1     1     A   108   108   ALA     H      H   108      8.504      8.354      0.150  1
        1  1383  .    20     1     1     A   108   108   ALA    HA      H   108      3.449      3.571     -0.122  1
        1  1387  .    20     1     1     A   108   108   ALA     C      C   108    178.761    179.323     -0.562  1
        1  1388  .    20     1     1     A   108   108   ALA    CA      C   108     54.955     54.729      0.226  1
        1  1389  .    20     1     1     A   108   108   ALA    CB      C   108     18.469     19.104     -0.635  1
        1  1390  .    20     1     1     A   108   108   ALA     N      N   108    125.090    124.794      0.296  1
        1  1391  .    20     1     1     A   109   109   LEU     H      H   109      7.935      7.729      0.206  1
        1  1392  .    20     1     1     A   109   109   LEU    HA      H   109      3.888      4.019     -0.131  1
        1  1402  .    20     1     1     A   109   109   LEU     C      C   109    178.508    178.852     -0.344  1
        1  1403  .    20     1     1     A   109   109   LEU    CA      C   109     57.972     57.891      0.081  1
        1  1404  .    20     1     1     A   109   109   LEU    CB      C   109     41.456     41.645     -0.189  1
        1  1408  .    20     1     1     A   109   109   LEU     N      N   109    117.297    119.884     -2.587  1
        1  1409  .    20     1     1     A   110   110   GLU     H      H   110      7.817      7.799      0.018  1
        1  1410  .    20     1     1     A   110   110   GLU    HA      H   110      3.910      3.829      0.081  1
        1  1415  .    20     1     1     A   110   110   GLU     C      C   110    178.943    179.221     -0.278  1
        1  1416  .    20     1     1     A   110   110   GLU    CA      C   110     59.606     59.840     -0.234  1
        1  1417  .    20     1     1     A   110   110   GLU    CB      C   110     29.534     29.352      0.182  1
        1  1419  .    20     1     1     A   110   110   GLU     N      N   110    117.183    118.431     -1.248  1
        1  1420  .    20     1     1     A   111   111   GLU     H      H   111      7.616      7.836     -0.220  1
        1  1421  .    20     1     1     A   111   111   GLU    HA      H   111      4.117      3.848      0.269  1
        1  1426  .    20     1     1     A   111   111   GLU     C      C   111    178.342    178.476     -0.134  1
        1  1427  .    20     1     1     A   111   111   GLU    CA      C   111     58.864     59.182     -0.318  1
        1  1428  .    20     1     1     A   111   111   GLU    CB      C   111     29.192     29.087      0.105  1
        1  1430  .    20     1     1     A   111   111   GLU     N      N   111    119.218    120.050     -0.832  1
        1  1431  .    20     1     1     A   112   112   ILE     H      H   112      7.834      7.522      0.312  1
        1  1432  .    20     1     1     A   112   112   ILE    HA      H   112      3.636      2.704      0.932  1
        1  1442  .    20     1     1     A   112   112   ILE     C      C   112    178.769    177.562      1.207  1
        1  1443  .    20     1     1     A   112   112   ILE    CA      C   112     64.124     64.782     -0.658  1
        1  1444  .    20     1     1     A   112   112   ILE    CB      C   112     37.728     37.764     -0.036  1
        1  1448  .    20     1     1     A   112   112   ILE     N      N   112    117.569    120.504     -2.935  1
        1  1449  .    20     1     1     A   113   113   LEU     H      H   113      8.177      7.708      0.469  1
        1  1450  .    20     1     1     A   113   113   LEU    HA      H   113      4.096      3.882      0.214  1
        1  1460  .    20     1     1     A   113   113   LEU     C      C   113    179.030    179.499     -0.469  1
        1  1461  .    20     1     1     A   113   113   LEU    CA      C   113     57.243     57.913     -0.670  1
        1  1462  .    20     1     1     A   113   113   LEU    CB      C   113     41.124     41.566     -0.442  1
        1  1466  .    20     1     1     A   113   113   LEU     N      N   113    119.434    118.915      0.519  1
        1  1467  .    20     1     1     A   114   114   ARG     H      H   114      7.701      7.776     -0.075  1
        1  1468  .    20     1     1     A   114   114   ARG    HA      H   114      4.105      4.070      0.035  1
        1  1476  .    20     1     1     A   114   114   ARG     C      C   114    177.902    177.681      0.221  1
        1  1477  .    20     1     1     A   114   114   ARG    CA      C   114     58.850     58.981     -0.131  1
        1  1478  .    20     1     1     A   114   114   ARG    CB      C   114     30.222     30.252     -0.030  1
        1  1481  .    20     1     1     A   114   114   ARG     N      N   114    118.922    118.263      0.659  1
        1  1483  .    20     1     1     A   115   115   PHE     H      H   115      7.537      7.152      0.385  1
        1  1484  .    20     1     1     A   115   115   PHE    HA      H   115      4.932      4.907      0.025  1
        1  1492  .    20     1     1     A   115   115   PHE     C      C   115    175.547    174.358      1.189  1
        1  1493  .    20     1     1     A   115   115   PHE    CA      C   115     57.178     56.832      0.346  1
        1  1494  .    20     1     1     A   115   115   PHE    CB      C   115     39.288     39.260      0.028  1
        1  1500  .    20     1     1     A   115   115   PHE     N      N   115    115.058    112.699      2.359  1
        1  1501  .    20     1     1     A   116   116   SER     H      H   116      7.678      7.449      0.229  1
        1  1502  .    20     1     1     A   116   116   SER    HA      H   116      4.751      5.218     -0.467  1
        1  1505  .    20     1     1     A   116   116   SER     C      C   116    174.194    172.455      1.739  1
        1  1506  .    20     1     1     A   116   116   SER    CA      C   116     58.422     57.356      1.066  1
        1  1507  .    20     1     1     A   116   116   SER    CB      C   116     65.358     66.822     -1.464  1
        1  1508  .    20     1     1     A   116   116   SER     N      N   116    116.094    115.624      0.470  1
        1  1509  .    20     1     1     A   117   117   THR     H      H   117      8.387      8.637     -0.250  1
        1  1510  .    20     1     1     A   117   117   THR    HA      H   117      4.408      4.712     -0.304  1
        1  1515  .    20     1     1     A   117   117   THR     C      C   117    176.672    174.699      1.973  1
        1  1516  .    20     1     1     A   117   117   THR    CA      C   117     61.074     59.629      1.445  1
        1  1517  .    20     1     1     A   117   117   THR    CB      C   117     69.160     68.663      0.497  1
        1  1519  .    20     1     1     A   117   117   THR     N      N   117    113.457    113.046      0.411  1
        1  1520  .    20     1     1     A   118   118   PHE     H      H   118      8.246      8.209      0.037  1
        1  1521  .    20     1     1     A   118   118   PHE    HA      H   118      4.407      4.376      0.031  1
        1  1529  .    20     1     1     A   118   118   PHE     C      C   118    176.400    176.410     -0.010  1
        1  1530  .    20     1     1     A   118   118   PHE    CA      C   118     59.121     57.138      1.983  1
        1  1531  .    20     1     1     A   118   118   PHE    CB      C   118     39.564     38.609      0.955  1
        1  1534  .    20     1     1     A   118   118   PHE     N      N   118    121.352    120.934      0.418  1
        1  1535  .    20     1     1     A   119   119   GLY     H      H   119      8.284      8.464     -0.180  1
        1  1536  .    20     1     1     A   119   119   GLY   HA2      H   119      3.728      3.652      0.076  1
        1  1537  .    20     1     1     A   119   119   GLY   HA3      H   119      3.728      3.769     -0.041  1
        1  1538  .    20     1     1     A   119   119   GLY     C      C   119    174.512    174.101      0.411  1
        1  1539  .    20     1     1     A   119   119   GLY    CA      C   119     45.635     45.374      0.261  1
        1  1540  .    20     1     1     A   119   119   GLY     N      N   119    108.617    109.057     -0.440  1
        1  1541  .    20     1     1     A   120   120   VAL     H      H   120      7.748      7.604      0.144  1
        1  1542  .    20     1     1     A   120   120   VAL    HA      H   120      4.164      4.009      0.155  1
        1  1550  .    20     1     1     A   120   120   VAL     C      C   120    176.264    176.742     -0.478  1
        1  1551  .    20     1     1     A   120   120   VAL    CA      C   120     62.192     61.932      0.260  1
        1  1552  .    20     1     1     A   120   120   VAL    CB      C   120     32.445     33.519     -1.074  1
        1  1555  .    20     1     1     A   120   120   VAL     N      N   120    116.802    117.852     -1.050  1
        1  1556  .    20     1     1     A   121   121   THR     H      H   121      7.919      8.672     -0.753  1
        1  1557  .    20     1     1     A   121   121   THR    HA      H   121      4.264      4.027      0.237  1
        1  1562  .    20     1     1     A   121   121   THR     C      C   121    174.075    174.744     -0.669  1
        1  1563  .    20     1     1     A   121   121   THR    CA      C   121     62.235     65.117     -2.882  1
        1  1564  .    20     1     1     A   121   121   THR    CB      C   121     69.473     68.953      0.520  1
        1  1566  .    20     1     1     A   121   121   THR     N      N   121    115.098    117.377     -2.279  1
        1  1567  .    20     1     1     A   122   122   GLU     H      H   122      8.058      7.648      0.410  1
        1  1568  .    20     1     1     A   122   122   GLU    HA      H   122      4.511      4.736     -0.225  1
        1  1573  .    20     1     1     A   122   122   GLU    CA      C   122     54.305     54.764     -0.459  1
        1  1574  .    20     1     1     A   122   122   GLU    CB      C   122     30.170     32.685     -2.515  1
        1  1576  .    20     1     1     A   122   122   GLU     N      N   122    123.077    115.427      7.650  1
        1  1577  .    20     1     1     A   123   123   PRO    HA      H   123      3.990      4.323     -0.333  1
        1  1584  .    20     1     1     A   123   123   PRO     C      C   123    177.060    178.302     -1.242  1
        1  1585  .    20     1     1     A   123   123   PRO    CA      C   123     64.632     64.009      0.623  1
        1  1586  .    20     1     1     A   123   123   PRO    CB      C   123     30.997     31.336     -0.339  1
        1  1589  .    20     1     1     A   124   124   VAL     H      H   124      7.730      7.528      0.202  1
        1  1590  .    20     1     1     A   124   124   VAL    HA      H   124      3.872      3.754      0.118  1
        1  1598  .    20     1     1     A   124   124   VAL     C      C   124    175.898    177.824     -1.926  1
        1  1599  .    20     1     1     A   124   124   VAL    CA      C   124     63.965     66.659     -2.694  1
        1  1600  .    20     1     1     A   124   124   VAL    CB      C   124     31.722     31.631      0.091  1
        1  1603  .    20     1     1     A   124   124   VAL     N      N   124    114.469    117.515     -3.046  1
        1  1604  .    20     1     1     A   125   125   ASN     H      H   125      8.018      8.458     -0.440  1
        1  1605  .    20     1     1     A   125   125   ASN    HA      H   125      4.747      4.649      0.098  1
        1  1610  .    20     1     1     A   125   125   ASN     C      C   125    174.821    175.182     -0.361  1
        1  1611  .    20     1     1     A   125   125   ASN    CA      C   125     53.709     53.886     -0.177  1
        1  1612  .    20     1     1     A   125   125   ASN    CB      C   125     39.098     37.533      1.565  1
        1  1614  .    20     1     1     A   125   125   ASN     N      N   125    118.567    116.349      2.218  1
        1  1616  .    20     1     1     A   126   126   ASP     H      H   126      8.016      7.589      0.427  1
        1  1617  .    20     1     1     A   126   126   ASP    HA      H   126      4.712      4.547      0.165  1
        1  1620  .    20     1     1     A   126   126   ASP     C      C   126    178.234    176.295      1.939  1
        1  1621  .    20     1     1     A   126   126   ASP    CA      C   126     54.861     53.922      0.939  1
        1  1622  .    20     1     1     A   126   126   ASP    CB      C   126     43.352     41.388      1.964  1
        1  1623  .    20     1     1     A   126   126   ASP     N      N   126    122.166    121.147      1.019  1
        1  1624  .    20     1     1     A   127   127   ARG     H      H   127      8.678      8.615      0.063  1
        1  1625  .    20     1     1     A   127   127   ARG    HA      H   127      4.570      4.070      0.500  1
        1  1631  .    20     1     1     A   127   127   ARG     N      N   127    122.382    127.288     -4.906  1
        1  1632  .    20     1     1     A   128   128   MET     H      H   128      8.486      8.054      0.432  1
        1  1633  .    20     1     1     A   128   128   MET    HA      H   128      3.918      4.219     -0.301  1
        1  1641  .    20     1     1     A   128   128   MET     C      C   128    177.785    178.086     -0.301  1
        1  1642  .    20     1     1     A   128   128   MET    CA      C   128     59.686     58.448      1.238  1
        1  1643  .    20     1     1     A   128   128   MET    CB      C   128     32.270     32.127      0.143  1
        1  1646  .    20     1     1     A   128   128   MET     N      N   128    118.235    119.621     -1.386  1
        1  1647  .    20     1     1     A   129   129   PHE     H      H   129      8.705      8.460      0.245  1
        1  1648  .    20     1     1     A   129   129   PHE    HA      H   129      4.000      4.074     -0.074  1
        1  1656  .    20     1     1     A   129   129   PHE     C      C   129    178.597    177.790      0.807  1
        1  1657  .    20     1     1     A   129   129   PHE    CA      C   129     62.579     60.903      1.676  1
        1  1658  .    20     1     1     A   129   129   PHE    CB      C   129     39.023     39.243     -0.220  1
        1  1664  .    20     1     1     A   129   129   PHE     N      N   129    120.091    120.568     -0.477  1
        1  1665  .    20     1     1     A   130   130   ARG     H      H   130      8.532      8.251      0.281  1
        1  1666  .    20     1     1     A   130   130   ARG    HA      H   130      3.960      3.878      0.082  1
        1  1673  .    20     1     1     A   130   130   ARG     C      C   130    179.557    178.680      0.877  1
        1  1674  .    20     1     1     A   130   130   ARG    CA      C   130     60.073     59.102      0.971  1
        1  1675  .    20     1     1     A   130   130   ARG    CB      C   130     30.128     29.765      0.363  1
        1  1678  .    20     1     1     A   130   130   ARG     N      N   130    120.758    117.779      2.979  1
        1  1679  .    20     1     1     A   131   131   LEU     H      H   131      7.956      8.044     -0.088  1
        1  1680  .    20     1     1     A   131   131   LEU    HA      H   131      4.172      4.132      0.040  1
        1  1690  .    20     1     1     A   131   131   LEU     C      C   131    179.224    178.646      0.578  1
        1  1691  .    20     1     1     A   131   131   LEU    CA      C   131     58.197     57.727      0.470  1
        1  1692  .    20     1     1     A   131   131   LEU    CB      C   131     42.456     42.281      0.175  1
        1  1696  .    20     1     1     A   131   131   LEU     N      N   131    120.702    119.576      1.126  1
        1  1697  .    20     1     1     A   132   132   LEU     H      H   132      8.392      8.234      0.158  1
        1  1698  .    20     1     1     A   132   132   LEU    HA      H   132      3.359      3.323      0.036  1
        1  1708  .    20     1     1     A   132   132   LEU     C      C   132    178.002    177.996      0.006  1
        1  1709  .    20     1     1     A   132   132   LEU    CA      C   132     58.338     58.212      0.126  1
        1  1710  .    20     1     1     A   132   132   LEU    CB      C   132     42.989     41.656      1.333  1
        1  1714  .    20     1     1     A   132   132   LEU     N      N   132    120.902    120.008      0.894  1
        1  1715  .    20     1     1     A   133   133   SER     H      H   133      8.332      8.098      0.234  1
        1  1716  .    20     1     1     A   133   133   SER    HA      H   133      3.680      3.916     -0.236  1
        1  1719  .    20     1     1     A   133   133   SER     C      C   133    176.212    176.746     -0.534  1
        1  1720  .    20     1     1     A   133   133   SER    CA      C   133     62.230     60.624      1.606  1
        1  1721  .    20     1     1     A   133   133   SER    CB      C   133     62.230     61.888      0.342  1
        1  1722  .    20     1     1     A   133   133   SER     N      N   133    113.539    112.355      1.184  1
        1  1723  .    20     1     1     A   134   134   ALA     H      H   134      7.649      7.614      0.035  1
        1  1724  .    20     1     1     A   134   134   ALA    HA      H   134      4.135      4.043      0.092  1
        1  1728  .    20     1     1     A   134   134   ALA     C      C   134    179.223    179.770     -0.547  1
        1  1729  .    20     1     1     A   134   134   ALA    CA      C   134     54.844     54.560      0.284  1
        1  1730  .    20     1     1     A   134   134   ALA    CB      C   134     18.254     18.210      0.044  1
        1  1731  .    20     1     1     A   134   134   ALA     N      N   134    123.732    123.546      0.186  1
        1  1732  .    20     1     1     A   135   135   PHE     H      H   135      7.584      7.563      0.021  1
        1  1733  .    20     1     1     A   135   135   PHE    HA      H   135      4.028      3.990      0.038  1
        1  1741  .    20     1     1     A   135   135   PHE     C      C   135    177.962    177.060      0.902  1
        1  1742  .    20     1     1     A   135   135   PHE    CA      C   135     61.585     60.444      1.141  1
        1  1743  .    20     1     1     A   135   135   PHE    CB      C   135     38.806     39.209     -0.403  1
        1  1749  .    20     1     1     A   135   135   PHE     N      N   135    118.873    119.127     -0.254  1
        1  1750  .    20     1     1     A   136   136   ILE     H      H   136      7.755      7.572      0.183  1
        1  1751  .    20     1     1     A   136   136   ILE    HA      H   136      3.350      3.655     -0.305  1
        1  1761  .    20     1     1     A   136   136   ILE     C      C   136    177.316    178.213     -0.897  1
        1  1762  .    20     1     1     A   136   136   ILE    CA      C   136     64.885     64.053      0.832  1
        1  1763  .    20     1     1     A   136   136   ILE    CB      C   136     38.785     37.133      1.652  1
        1  1767  .    20     1     1     A   136   136   ILE     N      N   136    117.950    119.550     -1.600  1
        1  1768  .    20     1     1     A   137   137   ALA     H      H   137      8.081      7.910      0.171  1
        1  1769  .    20     1     1     A   137   137   ALA    HA      H   137      4.097      4.283     -0.186  1
        1  1773  .    20     1     1     A   137   137   ALA     C      C   137    179.022    178.745      0.277  1
        1  1774  .    20     1     1     A   137   137   ALA    CA      C   137     54.364     54.710     -0.346  1
        1  1775  .    20     1     1     A   137   137   ALA    CB      C   137     18.807     19.338     -0.531  1
        1  1776  .    20     1     1     A   137   137   ALA     N      N   137    120.474    123.241     -2.767  1
        1  1777  .    20     1     1     A   138   138   ASP     H      H   138      7.891      8.011     -0.120  1
        1  1778  .    20     1     1     A   138   138   ASP    HA      H   138      4.583      4.625     -0.042  1
        1  1781  .    20     1     1     A   138   138   ASP     C      C   138    177.560    178.218     -0.658  1
        1  1782  .    20     1     1     A   138   138   ASP    CA      C   138     54.967     55.151     -0.184  1
        1  1783  .    20     1     1     A   138   138   ASP    CB      C   138     41.187     41.210     -0.023  1
        1  1784  .    20     1     1     A   138   138   ASP     N      N   138    116.219    116.975     -0.756  1
        1  1785  .    20     1     1     A   139   139   GLY     H      H   139      7.703      7.720     -0.017  1
        1  1786  .    20     1     1     A   139   139   GLY   HA2      H   139      3.731      2.943      0.788  1
        1  1787  .    20     1     1     A   139   139   GLY   HA3      H   139      3.731      3.577      0.154  1
        1  1788  .    20     1     1     A   139   139   GLY     C      C   139    174.751    175.432     -0.681  1
        1  1789  .    20     1     1     A   139   139   GLY    CA      C   139     46.240     45.862      0.378  1
        1  1790  .    20     1     1     A   139   139   GLY     N      N   139    108.127    108.362     -0.235  1
        1  1791  .    20     1     1     A   140   140   GLY     H      H   140      8.121      7.954      0.167  1
        1  1792  .    20     1     1     A   140   140   GLY   HA2      H   140      3.779      3.612      0.167  1
        1  1793  .    20     1     1     A   140   140   GLY   HA3      H   140      3.779      3.743      0.036  1
        1  1794  .    20     1     1     A   140   140   GLY     C      C   140    174.115    173.848      0.267  1
        1  1795  .    20     1     1     A   140   140   GLY    CA      C   140     45.348     46.982     -1.634  1
        1  1796  .    20     1     1     A   140   140   GLY     N      N   140    107.871    108.885     -1.014  1
        1  1797  .    20     1     1     A   141   141   ARG     H      H   141      7.639      7.477      0.162  1
        1  1798  .    20     1     1     A   141   141   ARG    HA      H   141      4.236      4.040      0.196  1
        1  1805  .    20     1     1     A   141   141   ARG     C      C   141    175.526    175.010      0.516  1
        1  1806  .    20     1     1     A   141   141   ARG    CA      C   141     56.125     56.373     -0.248  1
        1  1807  .    20     1     1     A   141   141   ARG    CB      C   141     31.348     29.043      2.305  1
        1  1810  .    20     1     1     A   141   141   ARG     N      N   141    119.386    115.628      3.758  1
        1  1811  .    20     1     1     A   142   142   TYR     H      H   142      8.237      8.950     -0.713  1
        1  1812  .    20     1     1     A   142   142   TYR    HA      H   142      4.596      4.838     -0.242  1
        1  1819  .    20     1     1     A   142   142   TYR     C      C   142    175.086    175.571     -0.485  1
        1  1820  .    20     1     1     A   142   142   TYR    CA      C   142     57.693     57.678      0.015  1
        1  1821  .    20     1     1     A   142   142   TYR    CB      C   142     39.153     39.803     -0.650  1
        1  1826  .    20     1     1     A   142   142   TYR     N      N   142    120.114    123.254     -3.140  1
        1  1827  .    20     1     1     A   143   143   CYS     H      H   143      8.304      8.780     -0.476  1
        1  1828  .    20     1     1     A   143   143   CYS    HA      H   143      4.652      4.774     -0.122  1
        1  1831  .    20     1     1     A   143   143   CYS     C      C   143    173.958    175.188     -1.230  1
        1  1832  .    20     1     1     A   143   143   CYS    CA      C   143     55.119     58.437     -3.318  1
        1  1833  .    20     1     1     A   143   143   CYS    CB      C   143     41.361     30.296     11.065  1
        1  1834  .    20     1     1     A   143   143   CYS     N      N   143    120.395    120.014      0.381  1
        1  1835  .    20     1     1     A   144   144   LEU     H      H   144      8.297      8.135      0.162  1
        1  1836  .    20     1     1     A   144   144   LEU    HA      H   144      4.615      4.692     -0.077  1
        1  1846  .    20     1     1     A   144   144   LEU    CA      C   144     53.059     56.310     -3.251  1
        1  1847  .    20     1     1     A   144   144   LEU    CB      C   144     41.681     44.482     -2.801  1
        1  1851  .    20     1     1     A   144   144   LEU     N      N   144    124.909    121.242      3.667  1
        1  1852  .    20     1     1     A   145   145   PRO    HA      H   145      4.410      4.715     -0.305  1
        1  1859  .    20     1     1     A   145   145   PRO     C      C   145    176.539    175.816      0.723  1
        1  1860  .    20     1     1     A   145   145   PRO    CA      C   145     62.876     62.919     -0.043  1
        1  1861  .    20     1     1     A   145   145   PRO    CB      C   145     32.037     32.710     -0.673  1
        1  1864  .    20     1     1     A   146   146   GLU     H      H   146      8.348      8.696     -0.348  1
        1  1865  .    20     1     1     A   146   146   GLU    HA      H   146      4.553      4.597     -0.044  1
        1  1870  .    20     1     1     A   146   146   GLU    CA      C   146     54.389     53.193      1.196  1
        1  1871  .    20     1     1     A   146   146   GLU    CB      C   146     29.891     31.307     -1.416  1
        1  1873  .    20     1     1     A   146   146   GLU     N      N   146    122.459    121.949      0.510  1
        1  1874  .    20     1     1     A   147   147   PRO    HA      H   147      4.407      4.407      0.000  1
        1  1881  .    20     1     1     A   147   147   PRO    CA      C   147     63.177     64.086     -0.909  1
        1  1882  .    20     1     1     A   147   147   PRO    CB      C   147     31.872     31.811      0.061  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   135      1.670  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   145      1.260  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   135      1.634  1
        4    1     1     1  "RMS(OBS, PRED)"     H   136      0.569  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   156      0.384  1
        6    1     1     1  "RMS(OBS, PRED)"     N   136      2.830  1
        7    1     2     1  "RMS(OBS, PRED)"     C   135      1.726  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   145      1.164  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   135      1.710  1
       10    1     2     1  "RMS(OBS, PRED)"     H   136      0.551  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   156      0.363  1
       12    1     2     1  "RMS(OBS, PRED)"     N   136      2.745  1
       13    1     3     1  "RMS(OBS, PRED)"     C   135      1.681  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   145      1.104  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   135      1.714  1
       16    1     3     1  "RMS(OBS, PRED)"     H   136      0.500  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   156      0.365  1
       18    1     3     1  "RMS(OBS, PRED)"     N   136      2.628  1
       19    1     4     1  "RMS(OBS, PRED)"     C   135      1.671  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   145      1.245  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   135      1.591  1
       22    1     4     1  "RMS(OBS, PRED)"     H   136      0.525  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   156      0.363  1
       24    1     4     1  "RMS(OBS, PRED)"     N   136      2.702  1
       25    1     5     1  "RMS(OBS, PRED)"     C   135      1.723  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   145      1.260  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   135      1.750  1
       28    1     5     1  "RMS(OBS, PRED)"     H   136      0.512  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   156      0.388  1
       30    1     5     1  "RMS(OBS, PRED)"     N   136      2.772  1
       31    1     6     1  "RMS(OBS, PRED)"     C   135      1.690  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   145      1.322  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   135      1.780  1
       34    1     6     1  "RMS(OBS, PRED)"     H   136      0.534  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   156      0.376  1
       36    1     6     1  "RMS(OBS, PRED)"     N   136      2.796  1
       37    1     7     1  "RMS(OBS, PRED)"     C   135      1.731  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   145      1.260  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   135      1.614  1
       40    1     7     1  "RMS(OBS, PRED)"     H   136      0.518  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   156      0.373  1
       42    1     7     1  "RMS(OBS, PRED)"     N   136      2.711  1
       43    1     8     1  "RMS(OBS, PRED)"     C   135      1.751  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   145      1.343  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   135      1.761  1
       46    1     8     1  "RMS(OBS, PRED)"     H   136      0.547  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   156      0.380  1
       48    1     8     1  "RMS(OBS, PRED)"     N   136      2.827  1
       49    1     9     1  "RMS(OBS, PRED)"     C   135      1.683  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   145      1.250  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   135      1.747  1
       52    1     9     1  "RMS(OBS, PRED)"     H   136      0.568  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   156      0.368  1
       54    1     9     1  "RMS(OBS, PRED)"     N   136      2.706  1
       55    1    10     1  "RMS(OBS, PRED)"     C   135      1.678  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   145      1.253  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   135      1.721  1
       58    1    10     1  "RMS(OBS, PRED)"     H   136      0.568  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   156      0.366  1
       60    1    10     1  "RMS(OBS, PRED)"     N   136      2.659  1
       61    1    11     1  "RMS(OBS, PRED)"     C   135      1.712  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   145      1.330  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   135      1.741  1
       64    1    11     1  "RMS(OBS, PRED)"     H   136      0.522  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   156      0.384  1
       66    1    11     1  "RMS(OBS, PRED)"     N   136      2.629  1
       67    1    12     1  "RMS(OBS, PRED)"     C   135      1.703  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   145      1.290  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   135      1.583  1
       70    1    12     1  "RMS(OBS, PRED)"     H   136      0.524  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   156      0.362  1
       72    1    12     1  "RMS(OBS, PRED)"     N   136      2.723  1
       73    1    13     1  "RMS(OBS, PRED)"     C   135      1.691  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   145      1.176  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   135      1.738  1
       76    1    13     1  "RMS(OBS, PRED)"     H   136      0.556  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   156      0.372  1
       78    1    13     1  "RMS(OBS, PRED)"     N   136      2.754  1
       79    1    14     1  "RMS(OBS, PRED)"     C   135      1.726  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   145      1.126  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   135      1.669  1
       82    1    14     1  "RMS(OBS, PRED)"     H   136      0.512  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   156      0.370  1
       84    1    14     1  "RMS(OBS, PRED)"     N   136      2.604  1
       85    1    15     1  "RMS(OBS, PRED)"     C   135      1.694  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   145      1.248  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   135      1.660  1
       88    1    15     1  "RMS(OBS, PRED)"     H   136      0.525  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   156      0.382  1
       90    1    15     1  "RMS(OBS, PRED)"     N   136      2.822  1
       91    1    16     1  "RMS(OBS, PRED)"     C   135      1.686  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   145      1.278  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   135      1.658  1
       94    1    16     1  "RMS(OBS, PRED)"     H   136      0.595  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   156      0.367  1
       96    1    16     1  "RMS(OBS, PRED)"     N   136      2.729  1
       97    1    17     1  "RMS(OBS, PRED)"     C   135      1.683  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   145      1.208  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   135      1.771  1
      100    1    17     1  "RMS(OBS, PRED)"     H   136      0.549  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   156      0.371  1
      102    1    17     1  "RMS(OBS, PRED)"     N   136      2.520  1
      103    1    18     1  "RMS(OBS, PRED)"     C   135      1.697  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   145      1.299  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   135      1.605  1
      106    1    18     1  "RMS(OBS, PRED)"     H   136      0.550  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   156      0.363  1
      108    1    18     1  "RMS(OBS, PRED)"     N   136      2.676  1
      109    1    19     1  "RMS(OBS, PRED)"     C   135      1.685  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   145      1.229  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   135      1.731  1
      112    1    19     1  "RMS(OBS, PRED)"     H   136      0.547  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   156      0.368  1
      114    1    19     1  "RMS(OBS, PRED)"     N   136      2.779  1
      115    1    20     1  "RMS(OBS, PRED)"     C   135      1.698  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   145      1.149  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   135      1.566  1
      118    1    20     1  "RMS(OBS, PRED)"     H   136      0.540  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   156      0.366  1
      120    1    20     1  "RMS(OBS, PRED)"     N   136      2.707  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     2     2   GLU    HA      H     2      4.280      4.588     -0.308  2
        1     6  .     1     1     A     2     2   GLU     C      C     2    175.812    175.366      0.446  2
        1     7  .     1     1     A     2     2   GLU    CA      C     2     56.425     55.670      0.755  2
        1     8  .     1     1     A     2     2   GLU    CB      C     2     30.652     31.143     -0.491  2
        1    10  .     1     1     A     3     3   PHE     H      H     3      8.398      8.316      0.082  2
        1    11  .     1     1     A     3     3   PHE    HA      H     3      4.612      4.883     -0.271  2
        1    18  .     1     1     A     3     3   PHE     C      C     3    175.058    174.856      0.203  2
        1    19  .     1     1     A     3     3   PHE    CA      C     3     57.654     56.990      0.664  2
        1    20  .     1     1     A     3     3   PHE    CB      C     3     39.630     40.907     -1.277  2
        1    23  .     1     1     A     3     3   PHE     N      N     3    121.337    123.787     -2.450  2
        1    24  .     1     1     A     4     4   MET     H      H     4      8.243      8.344     -0.101  2
        1    25  .     1     1     A     4     4   MET    HA      H     4      4.453      4.635     -0.182  2
        1    33  .     1     1     A     4     4   MET     C      C     4    175.598    175.550      0.048  2
        1    34  .     1     1     A     4     4   MET    CA      C     4     54.884     54.920     -0.036  2
        1    35  .     1     1     A     4     4   MET    CB      C     4     33.339     34.529     -1.190  2
        1    38  .     1     1     A     4     4   MET     N      N     4    122.104    123.527     -1.423  2
        1    39  .     1     1     A     5     5   LEU     H      H     5      8.491      8.221      0.270  2
        1    40  .     1     1     A     5     5   LEU    HA      H     5      4.283      4.755     -0.472  2
        1    50  .     1     1     A     5     5   LEU     C      C     5    175.950    175.679      0.271  2
        1    51  .     1     1     A     5     5   LEU    CA      C     5     54.784     54.446      0.338  2
        1    52  .     1     1     A     5     5   LEU    CB      C     5     43.234     43.844     -0.610  2
        1    56  .     1     1     A     5     5   LEU     N      N     5    124.657    122.013      2.644  2
        1    57  .     1     1     A     6     6   THR     H      H     6      9.050      8.455      0.595  2
        1    58  .     1     1     A     6     6   THR    HA      H     6      4.857      5.008     -0.151  2
        1    63  .     1     1     A     6     6   THR     C      C     6    172.131    173.131     -1.000  2
        1    64  .     1     1     A     6     6   THR    CA      C     6     62.490     61.101      1.389  2
        1    65  .     1     1     A     6     6   THR    CB      C     6     71.314     72.782     -1.468  2
        1    67  .     1     1     A     6     6   THR     N      N     6    120.788    115.178      5.610  2
        1    68  .     1     1     A     7     7   THR     H      H     7      8.830      9.146     -0.316  2
        1    69  .     1     1     A     7     7   THR    HA      H     7      5.152      5.143      0.009  2
        1    74  .     1     1     A     7     7   THR     C      C     7    171.935    172.956     -1.021  2
        1    75  .     1     1     A     7     7   THR    CA      C     7     61.410     61.505     -0.095  2
        1    76  .     1     1     A     7     7   THR    CB      C     7     70.812     70.195      0.617  2
        1    78  .     1     1     A     7     7   THR     N      N     7    120.427    119.536      0.891  2
        1    79  .     1     1     A     8     8   LEU     H      H     8      9.233      8.551      0.682  2
        1    80  .     1     1     A     8     8   LEU    HA      H     8      5.014      5.020     -0.006  2
        1    90  .     1     1     A     8     8   LEU     C      C     8    175.810    174.737      1.073  2
        1    91  .     1     1     A     8     8   LEU    CA      C     8     53.830     53.834     -0.004  2
        1    92  .     1     1     A     8     8   LEU    CB      C     8     47.710     44.205      3.505  2
        1    96  .     1     1     A     8     8   LEU     N      N     8    129.746    129.012      0.734  2
        1    97  .     1     1     A     9     9   ILE     H      H     9      8.587      8.678     -0.090  2
        1    98  .     1     1     A     9     9   ILE    HA      H     9      5.307      4.919      0.388  2
        1   108  .     1     1     A     9     9   ILE     C      C     9    175.376    174.023      1.353  2
        1   109  .     1     1     A     9     9   ILE    CA      C     9     59.116     59.670     -0.554  2
        1   110  .     1     1     A     9     9   ILE    CB      C     9     41.038     41.179     -0.141  2
        1   114  .     1     1     A     9     9   ILE     N      N     9    123.018    127.533     -4.515  2
        1   115  .     1     1     A    10    10   TYR     H      H    10      8.039      8.216     -0.177  2
        1   116  .     1     1     A    10    10   TYR    HA      H    10      5.232      5.473     -0.241  2
        1   123  .     1     1     A    10    10   TYR     C      C    10    180.006    172.928      7.078  2
        1   124  .     1     1     A    10    10   TYR    CA      C    10     55.914     55.599      0.315  2
        1   125  .     1     1     A    10    10   TYR    CB      C    10     42.248     41.705      0.543  2
        1   130  .     1     1     A    10    10   TYR     N      N    10    124.461    122.210      2.251  2
        1   131  .     1     1     A    11    11   ARG     H      H    11      8.605      8.804     -0.199  2
        1   132  .     1     1     A    11    11   ARG    HA      H    11      5.535      5.548     -0.013  2
        1   140  .     1     1     A    11    11   ARG     C      C    11    173.886    174.831     -0.945  2
        1   141  .     1     1     A    11    11   ARG    CA      C    11     53.262     54.630     -1.368  2
        1   142  .     1     1     A    11    11   ARG    CB      C    11     34.761     33.926      0.835  2
        1   145  .     1     1     A    11    11   ARG     N      N    11    117.517    120.254     -2.737  2
        1   147  .     1     1     A    12    12   SER     H      H    12      9.474      9.297      0.177  2
        1   148  .     1     1     A    12    12   SER    HA      H    12      5.272      5.372     -0.100  2
        1   151  .     1     1     A    12    12   SER     C      C    12    174.699    173.313      1.386  2
        1   152  .     1     1     A    12    12   SER    CA      C    12     57.739     56.881      0.858  2
        1   153  .     1     1     A    12    12   SER    CB      C    12     66.664     65.616      1.048  2
        1   154  .     1     1     A    12    12   SER     N      N    12    119.265    115.482      3.783  2
        1   155  .     1     1     A    13    13   GLN     H      H    13      9.207      8.527      0.680  2
        1   156  .     1     1     A    13    13   GLN    HA      H    13      5.626      5.170      0.456  2
        1   163  .     1     1     A    13    13   GLN     C      C    13    175.591    174.477      1.114  2
        1   164  .     1     1     A    13    13   GLN    CA      C    13     54.713     54.685      0.028  2
        1   165  .     1     1     A    13    13   GLN    CB      C    13     33.284     30.474      2.810  2
        1   168  .     1     1     A    13    13   GLN     N      N    13    116.670    118.865     -2.195  2
        1   170  .     1     1     A    14    14   VAL     H      H    14      8.284      8.461     -0.177  2
        1   171  .     1     1     A    14    14   VAL    HA      H    14      4.608      4.743     -0.135  2
        1   179  .     1     1     A    14    14   VAL     C      C    14    174.336    173.931      0.405  2
        1   180  .     1     1     A    14    14   VAL    CA      C    14     61.824     60.515      1.309  2
        1   181  .     1     1     A    14    14   VAL    CB      C    14     32.901     34.372     -1.471  2
        1   184  .     1     1     A    14    14   VAL     N      N    14    115.636    119.842     -4.206  2
        1   185  .     1     1     A    15    15   HIS     H      H    15      8.582      8.624     -0.042  2
        1   186  .     1     1     A    15    15   HIS    HA      H    15      4.628      5.009     -0.381  2
        1   191  .     1     1     A    15    15   HIS    CA      C    15     55.062     53.897      1.165  2
        1   192  .     1     1     A    15    15   HIS    CB      C    15     31.696     29.504      2.192  2
        1   194  .     1     1     A    15    15   HIS     N      N    15    123.353    121.768      1.585  2
        1   195  .     1     1     A    16    16   PRO    HA      H    16      4.490      4.400      0.090  2
        1   202  .     1     1     A    16    16   PRO     C      C    16    176.709    177.588     -0.879  2
        1   203  .     1     1     A    16    16   PRO    CA      C    16     64.228     65.035     -0.807  2
        1   204  .     1     1     A    16    16   PRO    CB      C    16     32.268     31.956      0.311  2
        1   207  .     1     1     A    17    17   ASP     H      H    17      9.179      8.272      0.907  2
        1   208  .     1     1     A    17    17   ASP    HA      H    17      4.687      4.633      0.054  2
        1   211  .     1     1     A    17    17   ASP     C      C    17    175.587    176.245     -0.658  2
        1   212  .     1     1     A    17    17   ASP    CA      C    17     53.969     56.351     -2.382  2
        1   213  .     1     1     A    17    17   ASP    CB      C    17     40.433     41.708     -1.275  2
        1   214  .     1     1     A    17    17   ASP     N      N    17    116.402    116.919     -0.517  2
        1   215  .     1     1     A    18    18   ARG     H      H    18      7.280      7.576     -0.296  2
        1   216  .     1     1     A    18    18   ARG    HA      H    18      4.748      4.556      0.192  2
        1   223  .     1     1     A    18    18   ARG    CA      C    18     53.755     54.531     -0.776  2
        1   224  .     1     1     A    18    18   ARG    CB      C    18     30.672     30.207      0.465  2
        1   227  .     1     1     A    18    18   ARG     N      N    18    118.899    117.999      0.900  2
        1   228  .     1     1     A    19    19   PRO    HA      H    19      4.702      4.696      0.006  2
        1   235  .     1     1     A    19    19   PRO    CA      C    19     61.746     61.725      0.021  2
        1   236  .     1     1     A    19    19   PRO    CB      C    19     30.793     32.131     -1.338  2
        1   239  .     1     1     A    20    20   PRO    HA      H    20      4.566      4.618     -0.052  2
        1   246  .     1     1     A    20    20   PRO     C      C    20    177.076    176.432      0.644  2
        1   247  .     1     1     A    20    20   PRO    CA      C    20     62.885     62.777      0.108  2
        1   248  .     1     1     A    20    20   PRO    CB      C    20     31.980     32.299     -0.319  2
        1   251  .     1     1     A    21    21   VAL     H      H    21      8.561      8.544      0.017  2
        1   252  .     1     1     A    21    21   VAL    HA      H    21      3.845      4.357     -0.512  2
        1   260  .     1     1     A    21    21   VAL     C      C    21    175.525    175.453      0.072  2
        1   261  .     1     1     A    21    21   VAL    CA      C    21     62.281     61.846      0.435  2
        1   262  .     1     1     A    21    21   VAL    CB      C    21     32.877     32.695      0.182  2
        1   265  .     1     1     A    21    21   VAL     N      N    21    123.376    121.381      1.995  2
        1   266  .     1     1     A    22    22   ASP     H      H    22      8.401      9.049     -0.648  2
        1   267  .     1     1     A    22    22   ASP    HA      H    22      4.614      4.729     -0.115  2
        1   270  .     1     1     A    22    22   ASP     C      C    22    176.325    176.269      0.056  2
        1   271  .     1     1     A    22    22   ASP    CA      C    22     52.803     53.476     -0.673  2
        1   272  .     1     1     A    22    22   ASP    CB      C    22     39.569     38.989      0.580  2
        1   273  .     1     1     A    22    22   ASP     N      N    22    124.605    126.414     -1.809  2
        1   274  .     1     1     A    23    23   LEU     H      H    23      8.288      8.024      0.264  2
        1   275  .     1     1     A    23    23   LEU    HA      H    23      3.661      4.164     -0.503  2
        1   285  .     1     1     A    23    23   LEU     C      C    23    177.948    177.450      0.498  2
        1   286  .     1     1     A    23    23   LEU    CA      C    23     57.211     56.526      0.685  2
        1   287  .     1     1     A    23    23   LEU    CB      C    23     41.912     41.521      0.391  2
        1   291  .     1     1     A    23    23   LEU     N      N    23    128.342    121.926      6.416  2
        1   292  .     1     1     A    24    24   ASP     H      H    24      7.975      8.025     -0.050  2
        1   293  .     1     1     A    24    24   ASP    HA      H    24      4.188      4.786     -0.598  2
        1   296  .     1     1     A    24    24   ASP     C      C    24    178.583    177.534      1.049  2
        1   297  .     1     1     A    24    24   ASP    CA      C    24     57.376     55.825      1.551  2
        1   298  .     1     1     A    24    24   ASP    CB      C    24     40.570     41.894     -1.324  2
        1   299  .     1     1     A    24    24   ASP     N      N    24    118.777    118.965     -0.188  2
        1   300  .     1     1     A    25    25   ALA     H      H    25      7.690      7.856     -0.166  2
        1   301  .     1     1     A    25    25   ALA    HA      H    25      4.020      4.218     -0.198  2
        1   305  .     1     1     A    25    25   ALA     C      C    25    180.031    180.091     -0.060  2
        1   306  .     1     1     A    25    25   ALA    CA      C    25     54.585     53.949      0.636  2
        1   307  .     1     1     A    25    25   ALA    CB      C    25     18.512     18.841     -0.329  2
        1   308  .     1     1     A    25    25   ALA     N      N    25    122.506    121.842      0.664  2
        1   309  .     1     1     A    26    26   LEU     H      H    26      7.418      9.049     -1.631  2
        1   310  .     1     1     A    26    26   LEU    HA      H    26      3.600      4.000     -0.400  2
        1   320  .     1     1     A    26    26   LEU     C      C    26    179.880    178.100      1.780  2
        1   321  .     1     1     A    26    26   LEU    CA      C    26     58.814     57.689      1.125  2
        1   322  .     1     1     A    26    26   LEU    CB      C    26     42.601     41.728      0.873  2
        1   326  .     1     1     A    26    26   LEU     N      N    26    119.102    121.307     -2.205  2
        1   327  .     1     1     A    27    27   VAL     H      H    27      8.232      7.925      0.307  2
        1   328  .     1     1     A    27    27   VAL    HA      H    27      3.082      3.891     -0.809  2
        1   336  .     1     1     A    27    27   VAL     C      C    27    174.884    177.648     -2.764  2
        1   337  .     1     1     A    27    27   VAL    CA      C    27     66.582     65.030      1.552  2
        1   338  .     1     1     A    27    27   VAL    CB      C    27     31.065     32.066     -1.001  2
        1   341  .     1     1     A    27    27   VAL     N      N    27    119.133    118.421      0.712  2
        1   342  .     1     1     A    28    28   HIS     H      H    28      8.226      7.824      0.402  2
        1   343  .     1     1     A    28    28   HIS    HA      H    28      4.342      4.063      0.279  2
        1   347  .     1     1     A    28    28   HIS     C      C    28    178.422    176.823      1.599  2
        1   348  .     1     1     A    28    28   HIS    CA      C    28     59.852     60.064     -0.212  2
        1   349  .     1     1     A    28    28   HIS    CB      C    28     29.585     29.854     -0.269  2
        1   351  .     1     1     A    28    28   HIS     N      N    28    121.641    121.475      0.166  2
        1   352  .     1     1     A    29    29   ARG     H      H    29      7.833      7.998     -0.165  2
        1   353  .     1     1     A    29    29   ARG    HA      H    29      3.908      3.921     -0.013  2
        1   360  .     1     1     A    29    29   ARG     C      C    29    178.006    178.816     -0.810  2
        1   361  .     1     1     A    29    29   ARG    CA      C    29     59.222     59.382     -0.160  2
        1   362  .     1     1     A    29    29   ARG    CB      C    29     29.659     29.835     -0.176  2
        1   364  .     1     1     A    29    29   ARG     N      N    29    118.840    117.525      1.315  2
        1   365  .     1     1     A    30    30   ALA     H      H    30      7.843      8.036     -0.193  2
        1   366  .     1     1     A    30    30   ALA    HA      H    30      3.661      4.059     -0.398  2
        1   370  .     1     1     A    30    30   ALA     C      C    30    178.273    179.373     -1.100  2
        1   371  .     1     1     A    30    30   ALA    CA      C    30     54.398     54.952     -0.554  2
        1   372  .     1     1     A    30    30   ALA    CB      C    30     18.148     19.003     -0.855  2
        1   373  .     1     1     A    30    30   ALA     N      N    30    119.521    122.847     -3.326  2
        1   374  .     1     1     A    31    31   SER     H      H    31      8.642      8.338      0.304  2
        1   375  .     1     1     A    31    31   SER    HA      H    31      3.675      4.066     -0.391  2
        1   378  .     1     1     A    31    31   SER     C      C    31    176.802    176.863     -0.061  2
        1   379  .     1     1     A    31    31   SER    CA      C    31     61.849     61.198      0.651  2
        1   380  .     1     1     A    31    31   SER    CB      C    31     63.096     62.920      0.176  2
        1   381  .     1     1     A    31    31   SER     N      N    31    111.108    113.349     -2.241  2
        1   382  .     1     1     A    32    32   SER     H      H    32      7.368      7.746     -0.378  2
        1   383  .     1     1     A    32    32   SER    HA      H    32      4.218      4.118      0.100  2
        1   386  .     1     1     A    32    32   SER     C      C    32    172.885    176.519     -3.634  2
        1   387  .     1     1     A    32    32   SER    CA      C    32     61.174     61.181     -0.007  2
        1   388  .     1     1     A    32    32   SER    CB      C    32     63.113     62.875      0.238  2
        1   389  .     1     1     A    32    32   SER     N      N    32    112.039    115.796     -3.757  2
        1   390  .     1     1     A    33    33   LYS     H      H    33      7.874      7.664      0.210  2
        1   391  .     1     1     A    33    33   LYS    HA      H    33      4.125      4.102      0.023  2
        1   400  .     1     1     A    33    33   LYS     C      C    33    178.537    179.096     -0.559  2
        1   401  .     1     1     A    33    33   LYS    CA      C    33     58.704     58.940     -0.236  2
        1   402  .     1     1     A    33    33   LYS    CB      C    33     32.840     32.448      0.392  2
        1   406  .     1     1     A    33    33   LYS     N      N    33    122.119    120.746      1.373  2
        1   407  .     1     1     A    34    34   ASN     H      H    34      8.557      8.352      0.205  2
        1   408  .     1     1     A    34    34   ASN    HA      H    34      4.279      4.550     -0.271  2
        1   413  .     1     1     A    34    34   ASN     C      C    34    178.591    177.822      0.769  2
        1   414  .     1     1     A    34    34   ASN    CA      C    34     55.339     56.224     -0.885  2
        1   415  .     1     1     A    34    34   ASN    CB      C    34     37.226     38.174     -0.948  2
        1   416  .     1     1     A    34    34   ASN     N      N    34    116.821    118.517     -1.696  2
        1   418  .     1     1     A    35    35   LEU     H      H    35      7.430      8.120     -0.690  2
        1   419  .     1     1     A    35    35   LEU    HA      H    35      4.484      4.020      0.464  2
        1   429  .     1     1     A    35    35   LEU    CA      C    35     60.256     60.018      0.238  2
        1   430  .     1     1     A    35    35   LEU    CB      C    35     39.479     40.394     -0.915  2
        1   434  .     1     1     A    35    35   LEU     N      N    35    118.714    121.299     -2.585  2
        1   435  .     1     1     A    36    36   PRO    HA      H    36      4.499      4.374      0.125  2
        1   442  .     1     1     A    36    36   PRO     C      C    36    177.727    178.461     -0.734  2
        1   443  .     1     1     A    36    36   PRO    CA      C    36     65.378     65.401     -0.023  2
        1   444  .     1     1     A    36    36   PRO    CB      C    36     31.191     31.120      0.071  2
        1   447  .     1     1     A    37    37   LEU     H      H    37      6.960      7.378     -0.418  2
        1   448  .     1     1     A    37    37   LEU    HA      H    37      4.454      4.259      0.195  2
        1   458  .     1     1     A    37    37   LEU     C      C    37    177.685    177.037      0.648  2
        1   459  .     1     1     A    37    37   LEU    CA      C    37     54.465     55.483     -1.018  2
        1   460  .     1     1     A    37    37   LEU    CB      C    37     43.133     42.541      0.592  2
        1   464  .     1     1     A    37    37   LEU     N      N    37    115.619    116.339     -0.720  2
        1   465  .     1     1     A    38    38   GLY     H      H    38      8.301      7.831      0.470  2
        1   466  .     1     1     A    38    38   GLY   HA2      H    38      4.127      3.971      0.156  2
        1   467  .     1     1     A    38    38   GLY   HA3      H    38      3.877      3.980     -0.103  2
        1   468  .     1     1     A    38    38   GLY     C      C    38    174.672    174.180      0.492  2
        1   469  .     1     1     A    38    38   GLY    CA      C    38     46.330     45.054      1.276  2
        1   470  .     1     1     A    38    38   GLY     N      N    38    108.442    105.459      2.983  2
        1   471  .     1     1     A    39    39   ILE     H      H    39      7.916      7.907      0.009  2
        1   472  .     1     1     A    39    39   ILE    HA      H    39      5.466      4.508      0.958  2
        1   482  .     1     1     A    39    39   ILE     C      C    39    175.090    175.500     -0.410  2
        1   483  .     1     1     A    39    39   ILE    CA      C    39     59.825     60.947     -1.122  2
        1   484  .     1     1     A    39    39   ILE    CB      C    39     39.942     38.554      1.388  2
        1   488  .     1     1     A    39    39   ILE     N      N    39    124.471    122.636      1.835  2
        1   489  .     1     1     A    40    40   THR     H      H    40      8.742      8.509      0.233  2
        1   490  .     1     1     A    40    40   THR    HA      H    40      5.331      5.153      0.178  2
        1   495  .     1     1     A    40    40   THR     C      C    40    174.083    173.348      0.735  2
        1   496  .     1     1     A    40    40   THR    CA      C    40     59.957     59.859      0.098  2
        1   497  .     1     1     A    40    40   THR    CB      C    40     73.324     71.901      1.423  2
        1   499  .     1     1     A    40    40   THR     N      N    40    116.648    117.020     -0.372  2
        1   500  .     1     1     A    41    41   GLY     H      H    41      7.556      7.808     -0.252  2
        1   501  .     1     1     A    41    41   GLY   HA2      H    41      5.428      3.681      1.747  2
        1   502  .     1     1     A    41    41   GLY   HA3      H    41      3.353      3.966     -0.613  2
        1   503  .     1     1     A    41    41   GLY     C      C    41    181.010    170.759     10.251  2
        1   504  .     1     1     A    41    41   GLY    CA      C    41     45.537     45.574     -0.037  2
        1   505  .     1     1     A    41    41   GLY     N      N    41    101.519    107.862     -6.343  2
        1   506  .     1     1     A    42    42   ILE     H      H    42      7.923      7.916      0.007  2
        1   507  .     1     1     A    42    42   ILE    HA      H    42      4.692      4.667      0.025  2
        1   517  .     1     1     A    42    42   ILE     C      C    42    180.839    172.891      7.948  2
        1   518  .     1     1     A    42    42   ILE    CA      C    42     60.230     58.880      1.350  2
        1   519  .     1     1     A    42    42   ILE    CB      C    42     41.950     41.769      0.181  2
        1   523  .     1     1     A    42    42   ILE     N      N    42    112.706    119.590     -6.884  2
        1   524  .     1     1     A    43    43   LEU     H      H    43      8.552      8.779     -0.227  2
        1   525  .     1     1     A    43    43   LEU    HA      H    43      5.215      5.276     -0.061  2
        1   535  .     1     1     A    43    43   LEU     C      C    43    173.206    175.592     -2.386  2
        1   536  .     1     1     A    43    43   LEU    CA      C    43     53.202     53.568     -0.366  2
        1   537  .     1     1     A    43    43   LEU    CB      C    43     45.508     45.772     -0.264  2
        1   541  .     1     1     A    43    43   LEU     N      N    43    125.884    127.528     -1.644  2
        1   542  .     1     1     A    44    44   LEU     H      H    44      9.959      8.823      1.136  2
        1   543  .     1     1     A    44    44   LEU    HA      H    44      5.662      5.187      0.475  2
        1   553  .     1     1     A    44    44   LEU     C      C    44    176.367    175.450      0.917  2
        1   554  .     1     1     A    44    44   LEU    CA      C    44     53.687     54.181     -0.494  2
        1   555  .     1     1     A    44    44   LEU    CB      C    44     44.847     46.853     -2.006  2
        1   559  .     1     1     A    44    44   LEU     N      N    44    125.506    121.310      4.196  2
        1   560  .     1     1     A    45    45   PHE     H      H    45      8.291      9.064     -0.773  2
        1   561  .     1     1     A    45    45   PHE    HA      H    45      6.044      5.335      0.709  2
        1   569  .     1     1     A    45    45   PHE     C      C    45    175.030    174.381      0.649  2
        1   570  .     1     1     A    45    45   PHE    CA      C    45     55.197     57.379     -2.182  2
        1   571  .     1     1     A    45    45   PHE    CB      C    45     44.854     42.343      2.511  2
        1   577  .     1     1     A    45    45   PHE     N      N    45    118.247    123.785     -5.538  2
        1   578  .     1     1     A    46    46   ASN     H      H    46      7.847      7.477      0.370  2
        1   579  .     1     1     A    46    46   ASN    HA      H    46      4.834      4.862     -0.028  2
        1   584  .     1     1     A    46    46   ASN     C      C    46    177.453    175.530      1.923  2
        1   585  .     1     1     A    46    46   ASN    CA      C    46     50.917     51.655     -0.738  2
        1   586  .     1     1     A    46    46   ASN    CB      C    46     39.709     38.564      1.145  2
        1   588  .     1     1     A    46    46   ASN     N      N    46    121.701    122.011     -0.310  2
        1   590  .     1     1     A    47    47   GLY   HA2      H    47      4.506      3.438      1.068  2
        1   591  .     1     1     A    47    47   GLY   HA3      H    47      2.741      3.704     -0.963  2
        1   592  .     1     1     A    47    47   GLY     C      C    47    171.982    173.472     -1.490  2
        1   593  .     1     1     A    47    47   GLY    CA      C    47     46.246     44.828      1.418  2
        1   594  .     1     1     A    48    48   LEU     H      H    48      7.524      7.494      0.030  2
        1   595  .     1     1     A    48    48   LEU    HA      H    48      4.604      4.641     -0.037  2
        1   605  .     1     1     A    48    48   LEU     C      C    48    175.281    175.509     -0.228  2
        1   606  .     1     1     A    48    48   LEU    CA      C    48     55.807     55.777      0.030  2
        1   607  .     1     1     A    48    48   LEU    CB      C    48     46.052     45.236      0.816  2
        1   611  .     1     1     A    48    48   LEU     N      N    48    119.739    120.703     -0.964  2
        1   612  .     1     1     A    49    49   GLN     H      H    49      8.802      7.652      1.150  2
        1   613  .     1     1     A    49    49   GLN    HA      H    49      5.475      4.943      0.532  2
        1   620  .     1     1     A    49    49   GLN     C      C    49    175.153    174.821      0.333  2
        1   621  .     1     1     A    49    49   GLN    CA      C    49     54.728     54.167      0.561  2
        1   622  .     1     1     A    49    49   GLN    CB      C    49     32.789     32.272      0.517  2
        1   625  .     1     1     A    49    49   GLN     N      N    49    117.347    117.499     -0.152  2
        1   627  .     1     1     A    50    50   PHE     H      H    50      8.657      8.903     -0.246  2
        1   628  .     1     1     A    50    50   PHE    HA      H    50      5.747      5.944     -0.197  2
        1   636  .     1     1     A    50    50   PHE     C      C    50    174.950    174.145      0.805  2
        1   637  .     1     1     A    50    50   PHE    CA      C    50     56.829     56.540      0.289  2
        1   638  .     1     1     A    50    50   PHE    CB      C    50     41.400     40.886      0.514  2
        1   644  .     1     1     A    50    50   PHE     N      N    50    118.761    118.939     -0.178  2
        1   645  .     1     1     A    51    51   PHE     H      H    51      8.446      8.601     -0.155  2
        1   646  .     1     1     A    51    51   PHE    HA      H    51      4.755      4.781     -0.026  2
        1   654  .     1     1     A    51    51   PHE     C      C    51    173.744    173.833     -0.089  2
        1   655  .     1     1     A    51    51   PHE    CA      C    51     56.356     56.426     -0.070  2
        1   656  .     1     1     A    51    51   PHE    CB      C    51     41.309     40.680      0.629  2
        1   662  .     1     1     A    51    51   PHE     N      N    51    121.221    125.270     -4.049  2
        1   663  .     1     1     A    52    52   GLN     H      H    52      8.196      8.056      0.140  2
        1   664  .     1     1     A    52    52   GLN    HA      H    52      5.357      4.803      0.554  2
        1   671  .     1     1     A    52    52   GLN     C      C    52    172.177    173.526     -1.349  2
        1   672  .     1     1     A    52    52   GLN    CA      C    52     53.628     53.726     -0.098  2
        1   673  .     1     1     A    52    52   GLN    CB      C    52     32.447     31.508      0.939  2
        1   675  .     1     1     A    52    52   GLN     N      N    52    129.479    126.695      2.784  2
        1   677  .     1     1     A    53    53   VAL     H      H    53      8.436      8.916     -0.480  2
        1   678  .     1     1     A    53    53   VAL    HA      H    53      4.492      4.172      0.320  2
        1   686  .     1     1     A    53    53   VAL     C      C    53    174.498    174.556     -0.058  2
        1   687  .     1     1     A    53    53   VAL    CA      C    53     60.582     61.870     -1.288  2
        1   688  .     1     1     A    53    53   VAL    CB      C    53     33.915     31.601      2.314  2
        1   691  .     1     1     A    53    53   VAL     N      N    53    123.365    127.016     -3.651  2
        1   692  .     1     1     A    54    54   LEU     H      H    54      9.179      8.928      0.251  2
        1   693  .     1     1     A    54    54   LEU    HA      H    54      5.140      5.100      0.040  2
        1   703  .     1     1     A    54    54   LEU     C      C    54    174.834    175.211     -0.377  2
        1   704  .     1     1     A    54    54   LEU    CA      C    54     53.176     53.387     -0.211  2
        1   705  .     1     1     A    54    54   LEU    CB      C    54     47.270     44.824      2.446  2
        1   709  .     1     1     A    54    54   LEU     N      N    54    125.832    129.289     -3.457  2
        1   710  .     1     1     A    55    55   GLU     H      H    55      9.142      9.040      0.102  2
        1   711  .     1     1     A    55    55   GLU    HA      H    55      5.725      5.314      0.410  2
        1   716  .     1     1     A    55    55   GLU     C      C    55    176.077    175.212      0.865  2
        1   717  .     1     1     A    55    55   GLU    CA      C    55     53.744     54.817     -1.073  2
        1   718  .     1     1     A    55    55   GLU    CB      C    55     32.816     33.098     -0.282  2
        1   720  .     1     1     A    55    55   GLU     N      N    55    118.805    123.281     -4.476  2
        1   721  .     1     1     A    56    56   GLY     H      H    56      8.829      8.611      0.218  2
        1   722  .     1     1     A    56    56   GLY   HA2      H    56      4.163      4.169     -0.006  2
        1   723  .     1     1     A    56    56   GLY   HA3      H    56      4.233      4.178      0.055  2
        1   724  .     1     1     A    56    56   GLY     C      C    56    172.150    173.493     -1.343  2
        1   725  .     1     1     A    56    56   GLY    CA      C    56     45.836     44.458      1.378  2
        1   726  .     1     1     A    56    56   GLY     N      N    56    107.838    108.943     -1.105  2
        1   727  .     1     1     A    57    57   THR     H      H    57      8.867      8.350      0.517  2
        1   728  .     1     1     A    57    57   THR    HA      H    57      4.601      4.514      0.087  2
        1   733  .     1     1     A    57    57   THR     C      C    57    175.587    175.858     -0.271  2
        1   734  .     1     1     A    57    57   THR    CA      C    57     62.373     62.331      0.042  2
        1   735  .     1     1     A    57    57   THR    CB      C    57     70.048     69.932      0.116  2
        1   737  .     1     1     A    57    57   THR     N      N    57    113.188    112.679      0.509  2
        1   738  .     1     1     A    58    58   GLU     H      H    58      8.622      9.107     -0.485  2
        1   739  .     1     1     A    58    58   GLU    HA      H    58      3.763      3.961     -0.198  2
        1   744  .     1     1     A    58    58   GLU     C      C    58    178.126    178.489     -0.363  2
        1   745  .     1     1     A    58    58   GLU    CA      C    58     61.027     59.869      1.158  2
        1   746  .     1     1     A    58    58   GLU    CB      C    58     29.811     29.450      0.361  2
        1   748  .     1     1     A    58    58   GLU     N      N    58    123.240    124.037     -0.797  2
        1   749  .     1     1     A    59    59   GLU     H      H    59      9.000      8.566      0.434  2
        1   750  .     1     1     A    59    59   GLU    HA      H    59      4.082      4.089     -0.007  2
        1   755  .     1     1     A    59    59   GLU     C      C    59    179.107    178.606      0.501  2
        1   756  .     1     1     A    59    59   GLU    CA      C    59     59.805     59.441      0.364  2
        1   757  .     1     1     A    59    59   GLU    CB      C    59     29.400     29.027      0.373  2
        1   759  .     1     1     A    59    59   GLU     N      N    59    116.776    117.847     -1.071  2
        1   760  .     1     1     A    60    60   ALA     H      H    60      7.614      7.966     -0.352  2
        1   761  .     1     1     A    60    60   ALA    HA      H    60      4.191      4.115      0.076  2
        1   765  .     1     1     A    60    60   ALA     C      C    60    180.932    180.160      0.772  2
        1   766  .     1     1     A    60    60   ALA    CA      C    60     54.679     54.718     -0.039  2
        1   767  .     1     1     A    60    60   ALA    CB      C    60     18.280     18.430     -0.150  2
        1   768  .     1     1     A    60    60   ALA     N      N    60    122.965    122.126      0.838  2
        1   769  .     1     1     A    61    61   LEU     H      H    61      8.444      8.270      0.174  2
        1   770  .     1     1     A    61    61   LEU    HA      H    61      3.892      3.930     -0.038  2
        1   780  .     1     1     A    61    61   LEU     C      C    61    176.028    178.869     -2.841  2
        1   781  .     1     1     A    61    61   LEU    CA      C    61     57.936     58.108     -0.172  2
        1   782  .     1     1     A    61    61   LEU    CB      C    61     41.355     41.371     -0.016  2
        1   786  .     1     1     A    61    61   LEU     N      N    61    117.846    119.668     -1.822  2
        1   787  .     1     1     A    62    62   GLU     H      H    62      8.624      8.338      0.286  2
        1   788  .     1     1     A    62    62   GLU    HA      H    62      4.003      4.154     -0.151  2
        1   793  .     1     1     A    62    62   GLU     C      C    62    179.690    178.956      0.734  2
        1   794  .     1     1     A    62    62   GLU    CA      C    62     59.805     59.408      0.397  2
        1   795  .     1     1     A    62    62   GLU    CB      C    62     29.238     29.294     -0.056  2
        1   797  .     1     1     A    62    62   GLU     N      N    62    119.793    120.158     -0.365  2
        1   798  .     1     1     A    63    63   SER     H      H    63      7.460      7.812     -0.352  2
        1   799  .     1     1     A    63    63   SER    HA      H    63      4.229      4.132      0.097  2
        1   802  .     1     1     A    63    63   SER     C      C    63    177.246    176.396      0.850  2
        1   803  .     1     1     A    63    63   SER    CA      C    63     61.277     62.108     -0.832  2
        1   804  .     1     1     A    63    63   SER    CB      C    63     62.938     63.084     -0.146  2
        1   805  .     1     1     A    63    63   SER     N      N    63    113.341    116.944     -3.603  2
        1   806  .     1     1     A    64    64   LEU     H      H    64      7.857      8.129     -0.272  2
        1   807  .     1     1     A    64    64   LEU    HA      H    64      4.309      4.017      0.292  2
        1   817  .     1     1     A    64    64   LEU     C      C    64    178.777    178.549      0.228  2
        1   818  .     1     1     A    64    64   LEU    CA      C    64     57.559     58.404     -0.845  2
        1   819  .     1     1     A    64    64   LEU    CB      C    64     41.302     42.035     -0.733  2
        1   823  .     1     1     A    64    64   LEU     N      N    64    121.837    122.988     -1.151  2
        1   824  .     1     1     A    65    65   PHE     H      H    65      9.470      8.785      0.685  2
        1   825  .     1     1     A    65    65   PHE    HA      H    65      4.063      3.756      0.306  2
        1   833  .     1     1     A    65    65   PHE     C      C    65    177.277    177.974     -0.697  2
        1   834  .     1     1     A    65    65   PHE    CA      C    65     59.651     61.773     -2.122  2
        1   835  .     1     1     A    65    65   PHE    CB      C    65     38.317     39.322     -1.005  2
        1   841  .     1     1     A    65    65   PHE     N      N    65    119.705    120.073     -0.368  2
        1   842  .     1     1     A    66    66   SER     H      H    66      7.660      8.134     -0.474  2
        1   843  .     1     1     A    66    66   SER    HA      H    66      3.994      3.915      0.079  2
        1   846  .     1     1     A    66    66   SER     C      C    66    176.836    176.829      0.007  2
        1   847  .     1     1     A    66    66   SER    CA      C    66     61.997     61.068      0.929  2
        1   848  .     1     1     A    66    66   SER    CB      C    66     62.614     63.003     -0.389  2
        1   849  .     1     1     A    66    66   SER     N      N    66    113.327    114.227     -0.900  2
        1   850  .     1     1     A    67    67   GLU     H      H    67      7.137      7.801     -0.664  2
        1   851  .     1     1     A    67    67   GLU    HA      H    67      4.001      4.066     -0.065  2
        1   856  .     1     1     A    67    67   GLU     C      C    67    179.380    179.290      0.090  2
        1   857  .     1     1     A    67    67   GLU    CA      C    67     59.538     58.917      0.621  2
        1   858  .     1     1     A    67    67   GLU    CB      C    67     29.638     29.163      0.475  2
        1   860  .     1     1     A    67    67   GLU     N      N    67    121.080    121.795     -0.715  2
        1   861  .     1     1     A    68    68   ILE     H      H    68      8.276      7.920      0.356  2
        1   862  .     1     1     A    68    68   ILE    HA      H    68      3.667      3.653      0.014  2
        1   871  .     1     1     A    68    68   ILE     C      C    68    180.804    178.647      2.157  2
        1   872  .     1     1     A    68    68   ILE    CA      C    68     64.394     65.218     -0.824  2
        1   873  .     1     1     A    68    68   ILE    CB      C    68     38.185     37.829      0.356  2
        1   877  .     1     1     A    68    68   ILE     N      N    68    121.779    121.353      0.426  2
        1   878  .     1     1     A    69    69   GLN     H      H    69      8.391      7.646      0.745  2
        1   879  .     1     1     A    69    69   GLN    HA      H    69      3.351      4.065     -0.714  2
        1   886  .     1     1     A    69    69   GLN     C      C    69    176.533    176.881     -0.348  2
        1   887  .     1     1     A    69    69   GLN    CA      C    69     59.993     57.865      2.128  2
        1   888  .     1     1     A    69    69   GLN    CB      C    69     29.303     28.145      1.158  2
        1   891  .     1     1     A    69    69   GLN     N      N    69    119.710    119.212      0.498  2
        1   893  .     1     1     A    70    70   SER     H      H    70      7.027      7.716     -0.689  2
        1   894  .     1     1     A    70    70   SER    HA      H    70      4.498      4.605     -0.107  2
        1   897  .     1     1     A    70    70   SER     C      C    70    173.236    173.760     -0.524  2
        1   898  .     1     1     A    70    70   SER    CA      C    70     58.070     58.058      0.012  2
        1   899  .     1     1     A    70    70   SER    CB      C    70     64.148     63.638      0.510  2
        1   900  .     1     1     A    70    70   SER     N      N    70    112.216    113.639     -1.423  2
        1   901  .     1     1     A    71    71   ASP     H      H    71      7.416      7.898     -0.482  2
        1   902  .     1     1     A    71    71   ASP    HA      H    71      4.761      4.826     -0.065  2
        1   905  .     1     1     A    71    71   ASP    CA      C    71     52.339     52.182      0.157  2
        1   906  .     1     1     A    71    71   ASP    CB      C    71     42.988     41.195      1.793  2
        1   907  .     1     1     A    71    71   ASP     N      N    71    127.161    122.726      4.435  2
        1   908  .     1     1     A    72    72   PRO    HA      H    72      4.840      4.532      0.308  2
        1   915  .     1     1     A    72    72   PRO     C      C    72    177.937    177.575      0.362  2
        1   916  .     1     1     A    72    72   PRO    CA      C    72     63.729     64.254     -0.525  2
        1   917  .     1     1     A    72    72   PRO    CB      C    72     32.334     32.335     -0.001  2
        1   920  .     1     1     A    73    73   ARG     H      H    73      9.142      8.043      1.099  2
        1   921  .     1     1     A    73    73   ARG    HA      H    73      4.246      4.200      0.046  2
        1   929  .     1     1     A    73    73   ARG     C      C    73    175.313    176.682     -1.369  2
        1   930  .     1     1     A    73    73   ARG    CA      C    73     57.973     58.912     -0.939  2
        1   931  .     1     1     A    73    73   ARG    CB      C    73     30.781     30.597      0.184  2
        1   933  .     1     1     A    73    73   ARG     N      N    73    118.437    118.785     -0.348  2
        1   935  .     1     1     A    74    74   HIS     H      H    74      8.239      7.783      0.456  2
        1   936  .     1     1     A    74    74   HIS    HA      H    74      5.330      4.777      0.553  2
        1   942  .     1     1     A    74    74   HIS     C      C    74    172.043    174.708     -2.665  2
        1   943  .     1     1     A    74    74   HIS    CA      C    74     53.421     55.884     -2.463  2
        1   944  .     1     1     A    74    74   HIS    CB      C    74     34.446     31.061      3.385  2
        1   947  .     1     1     A    74    74   HIS     N      N    74    114.290    116.598     -2.308  2
        1   949  .     1     1     A    75    75   ARG     H      H    75      9.362      8.833      0.529  2
        1   950  .     1     1     A    75    75   ARG    HA      H    75      4.833      4.542      0.291  2
        1   958  .     1     1     A    75    75   ARG     C      C    75    173.453    175.065     -1.612  2
        1   959  .     1     1     A    75    75   ARG    CA      C    75     53.713     56.107     -2.394  2
        1   960  .     1     1     A    75    75   ARG    CB      C    75     33.231     31.957      1.274  2
        1   963  .     1     1     A    75    75   ARG     N      N    75    114.629    116.927     -2.298  2
        1   965  .     1     1     A    76    76   ASP     H      H    76      8.702      8.425      0.277  2
        1   966  .     1     1     A    76    76   ASP    HA      H    76      4.113      4.526     -0.412  2
        1   969  .     1     1     A    76    76   ASP     C      C    76    174.039    175.360     -1.321  2
        1   970  .     1     1     A    76    76   ASP    CA      C    76     55.057     53.623      1.434  2
        1   971  .     1     1     A    76    76   ASP    CB      C    76     39.759     39.420      0.339  2
        1   972  .     1     1     A    76    76   ASP     N      N    76    118.050    119.597     -1.547  2
        1   973  .     1     1     A    77    77   VAL     H      H    77      7.913      7.501      0.412  2
        1   974  .     1     1     A    77    77   VAL    HA      H    77      3.947      4.431     -0.484  2
        1   982  .     1     1     A    77    77   VAL     C      C    77    177.236    174.810      2.426  2
        1   983  .     1     1     A    77    77   VAL    CA      C    77     63.198     62.754      0.444  2
        1   984  .     1     1     A    77    77   VAL    CB      C    77     30.644     32.149     -1.505  2
        1   987  .     1     1     A    77    77   VAL     N      N    77    118.073    121.721     -3.648  2
        1   988  .     1     1     A    78    78   VAL     H      H    78      9.511      8.757      0.754  2
        1   989  .     1     1     A    78    78   VAL    HA      H    78      4.343      4.763     -0.420  2
        1   997  .     1     1     A    78    78   VAL    CA      C    78     61.470     60.270      1.200  2
        1   998  .     1     1     A    78    78   VAL    CB      C    78     35.139     35.589     -0.450  2
        1  1001  .     1     1     A    78    78   VAL     N      N    78    131.425    128.560      2.865  2
        1  1002  .     1     1     A    79    79   GLU     H      H    79      8.884      8.845      0.039  2
        1  1003  .     1     1     A    79    79   GLU    HA      H    79      4.190      4.185      0.005  2
        1  1008  .     1     1     A    79    79   GLU     C      C    79    175.945    176.086     -0.141  2
        1  1009  .     1     1     A    79    79   GLU    CA      C    79     57.469     56.873      0.596  2
        1  1010  .     1     1     A    79    79   GLU    CB      C    79     30.626     30.134      0.492  2
        1  1012  .     1     1     A    79    79   GLU     N      N    79    128.013    127.157      0.856  2
        1  1013  .     1     1     A    80    80   LEU     H      H    80      9.311      9.300      0.011  2
        1  1014  .     1     1     A    80    80   LEU    HA      H    80      4.517      4.395      0.122  2
        1  1024  .     1     1     A    80    80   LEU     C      C    80    176.824    176.479      0.345  2
        1  1025  .     1     1     A    80    80   LEU    CA      C    80     54.962     56.087     -1.125  2
        1  1026  .     1     1     A    80    80   LEU    CB      C    80     44.564     42.614      1.950  2
        1  1030  .     1     1     A    80    80   LEU     N      N    80    127.019    128.975     -1.956  2
        1  1031  .     1     1     A    81    81   MET     H      H    81      7.580      7.987     -0.407  2
        1  1032  .     1     1     A    81    81   MET    HA      H    81      4.395      4.737     -0.342  2
        1  1040  .     1     1     A    81    81   MET     C      C    81    172.699    174.127     -1.428  2
        1  1041  .     1     1     A    81    81   MET    CA      C    81     56.277     54.595      1.682  2
        1  1042  .     1     1     A    81    81   MET    CB      C    81     36.399     35.674      0.725  2
        1  1045  .     1     1     A    81    81   MET     N      N    81    116.762    114.662      2.100  2
        1  1046  .     1     1     A    82    82   ARG     H      H    82      8.181      8.619     -0.438  2
        1  1047  .     1     1     A    82    82   ARG    HA      H    82      5.197      5.096      0.101  2
        1  1055  .     1     1     A    82    82   ARG     C      C    82    174.211    173.512      0.699  2
        1  1056  .     1     1     A    82    82   ARG    CA      C    82     55.846     56.098     -0.252  2
        1  1057  .     1     1     A    82    82   ARG    CB      C    82     32.468     31.947      0.521  2
        1  1060  .     1     1     A    82    82   ARG     N      N    82    124.954    122.968      1.986  2
        1  1062  .     1     1     A    83    83   ASP     H      H    83      8.615      8.722     -0.107  2
        1  1063  .     1     1     A    83    83   ASP    HA      H    83      4.811      5.181     -0.369  2
        1  1066  .     1     1     A    83    83   ASP     C      C    83    174.185    174.657     -0.472  2
        1  1067  .     1     1     A    83    83   ASP    CA      C    83     52.392     52.474     -0.082  2
        1  1068  .     1     1     A    83    83   ASP    CB      C    83     45.138     44.495      0.643  2
        1  1069  .     1     1     A    83    83   ASP     N      N    83    124.864    126.580     -1.716  2
        1  1070  .     1     1     A    84    84   TYR     H      H    84      8.556      8.342      0.214  2
        1  1071  .     1     1     A    84    84   TYR    HA      H    84      5.348      4.841      0.507  2
        1  1078  .     1     1     A    84    84   TYR     C      C    84    175.935    175.759      0.176  2
        1  1079  .     1     1     A    84    84   TYR    CA      C    84     57.496     58.975     -1.479  2
        1  1080  .     1     1     A    84    84   TYR    CB      C    84     40.013     39.346      0.667  2
        1  1085  .     1     1     A    84    84   TYR     N      N    84    119.705    123.589     -3.884  2
        1  1086  .     1     1     A    85    85   SER     H      H    85      8.684      9.195     -0.511  2
        1  1087  .     1     1     A    85    85   SER    HA      H    85      4.624      4.885     -0.261  2
        1  1090  .     1     1     A    85    85   SER     C      C    85    173.141    172.743      0.398  2
        1  1091  .     1     1     A    85    85   SER    CA      C    85     56.590     57.559     -0.969  2
        1  1092  .     1     1     A    85    85   SER    CB      C    85     65.148     67.151     -2.003  2
        1  1093  .     1     1     A    85    85   SER     N      N    85    116.700    115.650      1.050  2
        1  1094  .     1     1     A    86    86   ALA     H      H    86      8.723      8.200      0.523  2
        1  1095  .     1     1     A    86    86   ALA    HA      H    86      4.430      4.735     -0.305  2
        1  1099  .     1     1     A    86    86   ALA     C      C    86    176.805    176.063      0.742  2
        1  1100  .     1     1     A    86    86   ALA    CA      C    86     52.785     51.448      1.337  2
        1  1101  .     1     1     A    86    86   ALA    CB      C    86     19.751     20.585     -0.834  2
        1  1102  .     1     1     A    86    86   ALA     N      N    86    125.820    123.346      2.474  2
        1  1103  .     1     1     A    87    87   TYR     H      H    87      7.586      7.272      0.313  2
        1  1104  .     1     1     A    87    87   TYR    HA      H    87      4.646      5.090     -0.444  2
        1  1111  .     1     1     A    87    87   TYR     C      C    87    173.549    172.767      0.782  2
        1  1112  .     1     1     A    87    87   TYR    CA      C    87     56.031     56.107     -0.076  2
        1  1113  .     1     1     A    87    87   TYR    CB      C    87     40.189     40.645     -0.456  2
        1  1118  .     1     1     A    87    87   TYR     N      N    87    114.195    116.224     -2.029  2
        1  1119  .     1     1     A    88    88   ARG     H      H    88      8.520      8.738     -0.218  2
        1  1120  .     1     1     A    88    88   ARG    HA      H    88      4.096      4.636     -0.540  2
        1  1128  .     1     1     A    88    88   ARG     C      C    88    176.201    176.058      0.143  2
        1  1129  .     1     1     A    88    88   ARG    CA      C    88     55.828     55.327      0.501  2
        1  1130  .     1     1     A    88    88   ARG    CB      C    88     31.416     31.532     -0.116  2
        1  1133  .     1     1     A    88    88   ARG     N      N    88    122.154    120.959      1.195  2
        1  1134  .     1     1     A    89    89   ARG     H      H    89     11.667      8.753      2.914  2
        1  1135  .     1     1     A    89    89   ARG    HA      H    89      4.146      4.263     -0.117  2
        1  1143  .     1     1     A    89    89   ARG     C      C    89    176.860    176.874     -0.014  2
        1  1144  .     1     1     A    89    89   ARG    CA      C    89     57.241     58.276     -1.035  2
        1  1145  .     1     1     A    89    89   ARG    CB      C    89     30.678     30.584      0.093  2
        1  1148  .     1     1     A    89    89   ARG     N      N    89    129.281    124.526      4.755  2
        1  1150  .     1     1     A    90    90   PHE     H      H    90      9.437      8.060      1.377  2
        1  1151  .     1     1     A    90    90   PHE    HA      H    90      4.872      4.935     -0.063  2
        1  1159  .     1     1     A    90    90   PHE     C      C    90    175.092    175.762     -0.670  2
        1  1160  .     1     1     A    90    90   PHE    CA      C    90     56.514     56.897     -0.383  2
        1  1161  .     1     1     A    90    90   PHE    CB      C    90     37.912     38.428     -0.516  2
        1  1167  .     1     1     A    90    90   PHE     N      N    90    120.878    116.156      4.722  2
        1  1168  .     1     1     A    91    91   HIS     H      H    91      7.633      8.177     -0.544  2
        1  1169  .     1     1     A    91    91   HIS    HA      H    91      4.249      4.523     -0.274  2
        1  1173  .     1     1     A    91    91   HIS     C      C    91    177.367    176.340      1.027  2
        1  1174  .     1     1     A    91    91   HIS    CA      C    91     57.689     57.757     -0.068  2
        1  1175  .     1     1     A    91    91   HIS    CB      C    91     31.841     30.078      1.763  2
        1  1177  .     1     1     A    91    91   HIS     N      N    91    117.239    121.591     -4.352  2
        1  1178  .     1     1     A    92    92   GLY     H      H    92      8.794      8.500      0.294  2
        1  1179  .     1     1     A    92    92   GLY   HA2      H    92      3.637      3.770     -0.133  2
        1  1180  .     1     1     A    92    92   GLY   HA3      H    92      4.185      3.862      0.323  2
        1  1181  .     1     1     A    92    92   GLY     C      C    92    173.514    173.877     -0.363  2
        1  1182  .     1     1     A    92    92   GLY    CA      C    92     45.799     45.478      0.321  2
        1  1183  .     1     1     A    92    92   GLY     N      N    92    112.080    110.819      1.261  2
        1  1184  .     1     1     A    93    93   THR     H      H    93      7.776      7.907     -0.132  2
        1  1185  .     1     1     A    93    93   THR    HA      H    93      4.442      4.556     -0.114  2
        1  1190  .     1     1     A    93    93   THR     C      C    93    173.680    175.200     -1.520  2
        1  1191  .     1     1     A    93    93   THR    CA      C    93     61.138     60.908      0.230  2
        1  1192  .     1     1     A    93    93   THR    CB      C    93     69.861     69.841      0.020  2
        1  1194  .     1     1     A    93    93   THR     N      N    93    116.322    114.863      1.459  2
        1  1195  .     1     1     A    94    94   GLY     H      H    94      8.762      8.646      0.116  2
        1  1196  .     1     1     A    94    94   GLY   HA2      H    94      4.190      3.825      0.365  2
        1  1197  .     1     1     A    94    94   GLY   HA3      H    94      4.322      3.849      0.473  2
        1  1198  .     1     1     A    94    94   GLY     C      C    94    174.079    174.311     -0.232  2
        1  1199  .     1     1     A    94    94   GLY    CA      C    94     47.534     47.343      0.191  2
        1  1200  .     1     1     A    94    94   GLY     N      N    94    115.002    113.497      1.505  2
        1  1201  .     1     1     A    95    95   MET     H      H    95      7.452      7.690     -0.238  2
        1  1202  .     1     1     A    95    95   MET    HA      H    95      4.537      4.765     -0.228  2
        1  1210  .     1     1     A    95    95   MET     C      C    95    172.424    173.899     -1.475  2
        1  1211  .     1     1     A    95    95   MET    CA      C    95     54.009     54.429     -0.420  2
        1  1212  .     1     1     A    95    95   MET    CB      C    95     30.100     35.014     -4.914  2
        1  1215  .     1     1     A    95    95   MET     N      N    95    114.096    117.513     -3.417  2
        1  1216  .     1     1     A    96    96   ARG     H      H    96      7.427      8.709     -1.282  2
        1  1217  .     1     1     A    96    96   ARG    HA      H    96      4.525      4.639     -0.114  2
        1  1225  .     1     1     A    96    96   ARG     C      C    96    173.353    174.613     -1.260  2
        1  1226  .     1     1     A    96    96   ARG    CA      C    96     54.856     55.095     -0.239  2
        1  1227  .     1     1     A    96    96   ARG    CB      C    96     33.647     33.191      0.456  2
        1  1230  .     1     1     A    96    96   ARG     N      N    96    123.679    125.280     -1.601  2
        1  1232  .     1     1     A    97    97   ILE     H      H    97      8.646      8.772     -0.126  2
        1  1233  .     1     1     A    97    97   ILE    HA      H    97      5.806      4.263      1.543  2
        1  1243  .     1     1     A    97    97   ILE     C      C    97    173.825    174.888     -1.063  2
        1  1244  .     1     1     A    97    97   ILE    CA      C    97     57.076     61.976     -4.900  2
        1  1245  .     1     1     A    97    97   ILE    CB      C    97     41.801     38.914      2.887  2
        1  1249  .     1     1     A    97    97   ILE     N      N    97    120.891    127.791     -6.900  2
        1  1250  .     1     1     A    98    98   LEU     H      H    98      8.896      8.828      0.068  2
        1  1251  .     1     1     A    98    98   LEU    HA      H    98      4.749      5.013     -0.264  2
        1  1261  .     1     1     A    98    98   LEU     C      C    98    174.208    175.317     -1.109  2
        1  1262  .     1     1     A    98    98   LEU    CA      C    98     55.083     54.293      0.790  2
        1  1263  .     1     1     A    98    98   LEU    CB      C    98     43.842     43.683      0.159  2
        1  1267  .     1     1     A    98    98   LEU     N      N    98    127.872    128.446     -0.574  2
        1  1268  .     1     1     A    99    99   ASP     H      H    99      9.085      8.917      0.168  2
        1  1269  .     1     1     A    99    99   ASP    HA      H    99      5.120      4.923      0.197  2
        1  1272  .     1     1     A    99    99   ASP     C      C    99    177.066    176.755      0.311  2
        1  1273  .     1     1     A    99    99   ASP    CA      C    99     52.790     53.527     -0.737  2
        1  1274  .     1     1     A    99    99   ASP    CB      C    99     39.817     40.309     -0.491  2
        1  1275  .     1     1     A    99    99   ASP     N      N    99    125.120    127.834     -2.714  2
        1  1276  .     1     1     A   100   100   LEU     H      H   100      9.054      8.686      0.368  2
        1  1277  .     1     1     A   100   100   LEU    HA      H   100      4.182      4.472     -0.290  2
        1  1287  .     1     1     A   100   100   LEU     C      C   100    178.205    178.551     -0.346  2
        1  1288  .     1     1     A   100   100   LEU    CA      C   100     56.842     57.560     -0.718  2
        1  1289  .     1     1     A   100   100   LEU    CB      C   100     41.225     41.393     -0.168  2
        1  1293  .     1     1     A   100   100   LEU     N      N   100    123.395    126.032     -2.637  2
        1  1294  .     1     1     A   101   101   ARG     H      H   101      8.486      8.036      0.450  2
        1  1295  .     1     1     A   101   101   ARG    HA      H   101      4.143      4.041      0.102  2
        1  1303  .     1     1     A   101   101   ARG     C      C   101    177.470    177.498     -0.028  2
        1  1304  .     1     1     A   101   101   ARG    CA      C   101     58.032     58.547     -0.515  2
        1  1305  .     1     1     A   101   101   ARG    CB      C   101     29.701     30.084     -0.383  2
        1  1308  .     1     1     A   101   101   ARG     N      N   101    116.441    118.540     -2.099  2
        1  1310  .     1     1     A   102   102   LEU     H      H   102      7.890      7.672      0.218  2
        1  1311  .     1     1     A   102   102   LEU    HA      H   102      4.268      4.050      0.218  2
        1  1321  .     1     1     A   102   102   LEU     C      C   102    176.281    176.798     -0.517  2
        1  1322  .     1     1     A   102   102   LEU    CA      C   102     54.264     56.323     -2.059  2
        1  1323  .     1     1     A   102   102   LEU    CB      C   102     41.804     43.050     -1.246  2
        1  1327  .     1     1     A   102   102   LEU     N      N   102    116.010    116.988     -0.978  2
        1  1328  .     1     1     A   103   103   PHE     H      H   103      7.438      7.409      0.029  2
        1  1329  .     1     1     A   103   103   PHE    HA      H   103      4.730      4.920     -0.190  2
        1  1337  .     1     1     A   103   103   PHE     C      C   103    178.868    174.364      4.504  2
        1  1338  .     1     1     A   103   103   PHE    CA      C   103     57.659     57.161      0.498  2
        1  1339  .     1     1     A   103   103   PHE    CB      C   103     43.790     40.692      3.098  2
        1  1345  .     1     1     A   103   103   PHE     N      N   103    117.399    115.759      1.640  2
        1  1346  .     1     1     A   104   104   GLU     H      H   104      8.630      8.808     -0.178  2
        1  1347  .     1     1     A   104   104   GLU    HA      H   104      4.590      4.794     -0.204  2
        1  1352  .     1     1     A   104   104   GLU     C      C   104    177.784    176.696      1.088  2
        1  1353  .     1     1     A   104   104   GLU    CA      C   104     55.638     55.266      0.372  2
        1  1354  .     1     1     A   104   104   GLU    CB      C   104     30.706     30.627      0.079  2
        1  1356  .     1     1     A   104   104   GLU     N      N   104    119.969    117.882      2.087  2
        1  1357  .     1     1     A   105   105   THR     H      H   105      8.723      8.588      0.135  2
        1  1358  .     1     1     A   105   105   THR    HA      H   105      3.792      4.175     -0.383  2
        1  1363  .     1     1     A   105   105   THR     C      C   105    175.478    176.116     -0.638  2
        1  1364  .     1     1     A   105   105   THR    CA      C   105     66.301     67.157     -0.856  2
        1  1365  .     1     1     A   105   105   THR    CB      C   105     68.849     68.824      0.025  2
        1  1367  .     1     1     A   105   105   THR     N      N   105    117.537    112.935      4.602  2
        1  1368  .     1     1     A   106   106   ASP     H      H   106      8.693      8.302      0.391  2
        1  1369  .     1     1     A   106   106   ASP    HA      H   106      4.468      4.354      0.114  2
        1  1372  .     1     1     A   106   106   ASP     C      C   106    178.488    178.991     -0.503  2
        1  1373  .     1     1     A   106   106   ASP    CA      C   106     56.862     56.947     -0.085  2
        1  1374  .     1     1     A   106   106   ASP    CB      C   106     39.744     40.591     -0.847  2
        1  1375  .     1     1     A   106   106   ASP     N      N   106    119.473    120.384     -0.911  2
        1  1376  .     1     1     A   107   107   GLY     H      H   107      7.932      8.381     -0.449  2
        1  1377  .     1     1     A   107   107   GLY   HA2      H   107      4.054      3.782      0.272  2
        1  1378  .     1     1     A   107   107   GLY   HA3      H   107      4.194      3.852      0.342  2
        1  1379  .     1     1     A   107   107   GLY     C      C   107    176.303    176.113      0.190  2
        1  1380  .     1     1     A   107   107   GLY    CA      C   107     46.818     47.250     -0.432  2
        1  1381  .     1     1     A   107   107   GLY     N      N   107    108.360    107.750      0.610  2
        1  1382  .     1     1     A   108   108   ALA     H      H   108      8.504      8.284      0.220  2
        1  1383  .     1     1     A   108   108   ALA    HA      H   108      3.449      3.567     -0.118  2
        1  1387  .     1     1     A   108   108   ALA     C      C   108    178.761    179.429     -0.668  2
        1  1388  .     1     1     A   108   108   ALA    CA      C   108     54.955     54.747      0.208  2
        1  1389  .     1     1     A   108   108   ALA    CB      C   108     18.469     18.965     -0.496  2
        1  1390  .     1     1     A   108   108   ALA     N      N   108    125.090    124.729      0.361  2
        1  1391  .     1     1     A   109   109   LEU     H      H   109      7.935      7.794      0.141  2
        1  1392  .     1     1     A   109   109   LEU    HA      H   109      3.888      4.068     -0.180  2
        1  1402  .     1     1     A   109   109   LEU     C      C   109    178.508    178.954     -0.446  2
        1  1403  .     1     1     A   109   109   LEU    CA      C   109     57.972     57.943      0.029  2
        1  1404  .     1     1     A   109   109   LEU    CB      C   109     41.456     41.619     -0.163  2
        1  1408  .     1     1     A   109   109   LEU     N      N   109    117.297    119.948     -2.651  2
        1  1409  .     1     1     A   110   110   GLU     H      H   110      7.817      7.897     -0.080  2
        1  1410  .     1     1     A   110   110   GLU    HA      H   110      3.910      3.859      0.051  2
        1  1415  .     1     1     A   110   110   GLU     C      C   110    178.943    179.137     -0.194  2
        1  1416  .     1     1     A   110   110   GLU    CA      C   110     59.606     59.624     -0.018  2
        1  1417  .     1     1     A   110   110   GLU    CB      C   110     29.534     29.299      0.235  2
        1  1419  .     1     1     A   110   110   GLU     N      N   110    117.183    118.452     -1.269  2
        1  1420  .     1     1     A   111   111   GLU     H      H   111      7.616      7.788     -0.172  2
        1  1421  .     1     1     A   111   111   GLU    HA      H   111      4.117      3.853      0.264  2
        1  1426  .     1     1     A   111   111   GLU     C      C   111    178.342    178.622     -0.280  2
        1  1427  .     1     1     A   111   111   GLU    CA      C   111     58.864     59.054     -0.190  2
        1  1428  .     1     1     A   111   111   GLU    CB      C   111     29.192     29.085      0.107  2
        1  1430  .     1     1     A   111   111   GLU     N      N   111    119.218    119.574     -0.356  2
        1  1431  .     1     1     A   112   112   ILE     H      H   112      7.834      7.585      0.249  2
        1  1432  .     1     1     A   112   112   ILE    HA      H   112      3.636      2.848      0.788  2
        1  1442  .     1     1     A   112   112   ILE     C      C   112    178.769    177.783      0.986  2
        1  1443  .     1     1     A   112   112   ILE    CA      C   112     64.124     64.921     -0.797  2
        1  1444  .     1     1     A   112   112   ILE    CB      C   112     37.728     37.901     -0.173  2
        1  1448  .     1     1     A   112   112   ILE     N      N   112    117.569    120.650     -3.081  2
        1  1449  .     1     1     A   113   113   LEU     H      H   113      8.177      7.679      0.498  2
        1  1450  .     1     1     A   113   113   LEU    HA      H   113      4.096      3.841      0.255  2
        1  1460  .     1     1     A   113   113   LEU     C      C   113    179.030    179.157     -0.127  2
        1  1461  .     1     1     A   113   113   LEU    CA      C   113     57.243     57.728     -0.485  2
        1  1462  .     1     1     A   113   113   LEU    CB      C   113     41.124     41.283     -0.159  2
        1  1466  .     1     1     A   113   113   LEU     N      N   113    119.434    119.248      0.186  2
        1  1467  .     1     1     A   114   114   ARG     H      H   114      7.701      8.016     -0.315  2
        1  1468  .     1     1     A   114   114   ARG    HA      H   114      4.105      4.034      0.071  2
        1  1476  .     1     1     A   114   114   ARG     C      C   114    177.902    177.611      0.291  2
        1  1477  .     1     1     A   114   114   ARG    CA      C   114     58.850     59.043     -0.193  2
        1  1478  .     1     1     A   114   114   ARG    CB      C   114     30.222     30.206      0.016  2
        1  1481  .     1     1     A   114   114   ARG     N      N   114    118.922    117.992      0.930  2
        1  1483  .     1     1     A   115   115   PHE     H      H   115      7.537      6.981      0.555  2
        1  1484  .     1     1     A   115   115   PHE    HA      H   115      4.932      4.889      0.043  2
        1  1492  .     1     1     A   115   115   PHE     C      C   115    175.547    175.289      0.258  2
        1  1493  .     1     1     A   115   115   PHE    CA      C   115     57.178     57.098      0.080  2
        1  1494  .     1     1     A   115   115   PHE    CB      C   115     39.288     39.681     -0.393  2
        1  1500  .     1     1     A   115   115   PHE     N      N   115    115.058    113.710      1.348  2
        1  1501  .     1     1     A   116   116   SER     H      H   116      7.678      7.641      0.037  2
        1  1502  .     1     1     A   116   116   SER    HA      H   116      4.751      4.976     -0.225  2
        1  1505  .     1     1     A   116   116   SER     C      C   116    174.194    173.661      0.533  2
        1  1506  .     1     1     A   116   116   SER    CA      C   116     58.422     58.224      0.198  2
        1  1507  .     1     1     A   116   116   SER    CB      C   116     65.358     65.351      0.007  2
        1  1508  .     1     1     A   116   116   SER     N      N   116    116.094    115.384      0.710  2
        1  1509  .     1     1     A   117   117   THR     H      H   117      8.387      8.361      0.026  2
        1  1510  .     1     1     A   117   117   THR    HA      H   117      4.408      4.504     -0.096  2
        1  1515  .     1     1     A   117   117   THR     C      C   117    176.672    174.341      2.331  2
        1  1516  .     1     1     A   117   117   THR    CA      C   117     61.074     61.460     -0.386  2
        1  1517  .     1     1     A   117   117   THR    CB      C   117     69.160     68.259      0.901  2
        1  1519  .     1     1     A   117   117   THR     N      N   117    113.457    115.016     -1.559  2
        1  1520  .     1     1     A   118   118   PHE     H      H   118      8.246      8.221      0.025  2
        1  1521  .     1     1     A   118   118   PHE    HA      H   118      4.407      4.390      0.017  2
        1  1529  .     1     1     A   118   118   PHE     C      C   118    176.400    176.362      0.038  2
        1  1530  .     1     1     A   118   118   PHE    CA      C   118     59.121     57.749      1.372  2
        1  1531  .     1     1     A   118   118   PHE    CB      C   118     39.564     38.427      1.137  2
        1  1534  .     1     1     A   118   118   PHE     N      N   118    121.352    121.959     -0.607  2
        1  1535  .     1     1     A   119   119   GLY     H      H   119      8.284      8.472     -0.188  2
        1  1536  .     1     1     A   119   119   GLY   HA2      H   119      3.728      3.806     -0.078  2
        1  1537  .     1     1     A   119   119   GLY   HA3      H   119      3.728      3.861     -0.133  2
        1  1538  .     1     1     A   119   119   GLY     C      C   119    174.512    174.271      0.241  2
        1  1539  .     1     1     A   119   119   GLY    CA      C   119     45.635     45.538      0.097  2
        1  1540  .     1     1     A   119   119   GLY     N      N   119    108.617    109.766     -1.149  2
        1  1541  .     1     1     A   120   120   VAL     H      H   120      7.748      7.681      0.067  2
        1  1542  .     1     1     A   120   120   VAL    HA      H   120      4.164      4.093      0.071  2
        1  1550  .     1     1     A   120   120   VAL     C      C   120    176.264    176.568     -0.304  2
        1  1551  .     1     1     A   120   120   VAL    CA      C   120     62.192     61.836      0.356  2
        1  1552  .     1     1     A   120   120   VAL    CB      C   120     32.445     33.392     -0.947  2
        1  1555  .     1     1     A   120   120   VAL     N      N   120    116.802    117.963     -1.161  2
        1  1556  .     1     1     A   121   121   THR     H      H   121      7.919      8.600     -0.681  2
        1  1557  .     1     1     A   121   121   THR    HA      H   121      4.264      4.060      0.204  2
        1  1562  .     1     1     A   121   121   THR     C      C   121    174.075    174.745     -0.670  2
        1  1563  .     1     1     A   121   121   THR    CA      C   121     62.235     65.095     -2.860  2
        1  1564  .     1     1     A   121   121   THR    CB      C   121     69.473     68.995      0.478  2
        1  1566  .     1     1     A   121   121   THR     N      N   121    115.098    116.623     -1.525  2
        1  1567  .     1     1     A   122   122   GLU     H      H   122      8.058      7.975      0.083  2
        1  1568  .     1     1     A   122   122   GLU    HA      H   122      4.511      4.681     -0.170  2
        1  1573  .     1     1     A   122   122   GLU    CA      C   122     54.305     53.972      0.333  2
        1  1574  .     1     1     A   122   122   GLU    CB      C   122     30.170     31.895     -1.725  2
        1  1576  .     1     1     A   122   122   GLU     N      N   122    123.077    118.232      4.845  2
        1  1577  .     1     1     A   123   123   PRO    HA      H   123      3.990      4.279     -0.289  2
        1  1584  .     1     1     A   123   123   PRO     C      C   123    177.060    178.207     -1.147  2
        1  1585  .     1     1     A   123   123   PRO    CA      C   123     64.632     64.044      0.588  2
        1  1586  .     1     1     A   123   123   PRO    CB      C   123     30.997     31.551     -0.554  2
        1  1589  .     1     1     A   124   124   VAL     H      H   124      7.730      7.524      0.206  2
        1  1590  .     1     1     A   124   124   VAL    HA      H   124      3.872      3.707      0.165  2
        1  1598  .     1     1     A   124   124   VAL     C      C   124    175.898    177.657     -1.759  2
        1  1599  .     1     1     A   124   124   VAL    CA      C   124     63.965     66.273     -2.308  2
        1  1600  .     1     1     A   124   124   VAL    CB      C   124     31.722     31.587      0.135  2
        1  1603  .     1     1     A   124   124   VAL     N      N   124    114.469    116.978     -2.509  2
        1  1604  .     1     1     A   125   125   ASN     H      H   125      8.018      8.404     -0.386  2
        1  1605  .     1     1     A   125   125   ASN    HA      H   125      4.747      4.699      0.048  2
        1  1610  .     1     1     A   125   125   ASN     C      C   125    174.821    175.062     -0.241  2
        1  1611  .     1     1     A   125   125   ASN    CA      C   125     53.709     53.488      0.221  2
        1  1612  .     1     1     A   125   125   ASN    CB      C   125     39.098     37.584      1.514  2
        1  1614  .     1     1     A   125   125   ASN     N      N   125    118.567    116.397      2.169  2
        1  1616  .     1     1     A   126   126   ASP     H      H   126      8.016      7.671      0.345  2
        1  1617  .     1     1     A   126   126   ASP    HA      H   126      4.712      4.605      0.107  2
        1  1620  .     1     1     A   126   126   ASP     C      C   126    178.234    176.520      1.714  2
        1  1621  .     1     1     A   126   126   ASP    CA      C   126     54.861     53.925      0.936  2
        1  1622  .     1     1     A   126   126   ASP    CB      C   126     43.352     41.605      1.747  2
        1  1623  .     1     1     A   126   126   ASP     N      N   126    122.166    121.387      0.779  2
        1  1624  .     1     1     A   127   127   ARG     H      H   127      8.678      8.653      0.025  2
        1  1625  .     1     1     A   127   127   ARG    HA      H   127      4.570      4.024      0.546  2
        1  1631  .     1     1     A   127   127   ARG     N      N   127    122.382    126.919     -4.537  2
        1  1632  .     1     1     A   128   128   MET     H      H   128      8.486      7.946      0.540  2
        1  1633  .     1     1     A   128   128   MET    HA      H   128      3.918      4.163     -0.245  2
        1  1641  .     1     1     A   128   128   MET     C      C   128    177.785    178.060     -0.275  2
        1  1642  .     1     1     A   128   128   MET    CA      C   128     59.686     58.742      0.944  2
        1  1643  .     1     1     A   128   128   MET    CB      C   128     32.270     32.008      0.262  2
        1  1646  .     1     1     A   128   128   MET     N      N   128    118.235    119.351     -1.116  2
        1  1647  .     1     1     A   129   129   PHE     H      H   129      8.705      8.346      0.359  2
        1  1648  .     1     1     A   129   129   PHE    HA      H   129      4.000      4.122     -0.122  2
        1  1656  .     1     1     A   129   129   PHE     C      C   129    178.597    177.741      0.856  2
        1  1657  .     1     1     A   129   129   PHE    CA      C   129     62.579     60.945      1.634  2
        1  1658  .     1     1     A   129   129   PHE    CB      C   129     39.023     39.303     -0.280  2
        1  1664  .     1     1     A   129   129   PHE     N      N   129    120.091    120.533     -0.442  2
        1  1665  .     1     1     A   130   130   ARG     H      H   130      8.532      8.111      0.421  2
        1  1666  .     1     1     A   130   130   ARG    HA      H   130      3.960      3.869      0.091  2
        1  1673  .     1     1     A   130   130   ARG     C      C   130    179.557    178.757      0.800  2
        1  1674  .     1     1     A   130   130   ARG    CA      C   130     60.073     59.233      0.840  2
        1  1675  .     1     1     A   130   130   ARG    CB      C   130     30.128     29.805      0.322  2
        1  1678  .     1     1     A   130   130   ARG     N      N   130    120.758    117.827      2.931  2
        1  1679  .     1     1     A   131   131   LEU     H      H   131      7.956      7.730      0.226  2
        1  1680  .     1     1     A   131   131   LEU    HA      H   131      4.172      4.083      0.089  2
        1  1690  .     1     1     A   131   131   LEU     C      C   131    179.224    178.618      0.606  2
        1  1691  .     1     1     A   131   131   LEU    CA      C   131     58.197     57.663      0.534  2
        1  1692  .     1     1     A   131   131   LEU    CB      C   131     42.456     42.162      0.294  2
        1  1696  .     1     1     A   131   131   LEU     N      N   131    120.702    119.706      0.996  2
        1  1697  .     1     1     A   132   132   LEU     H      H   132      8.392      8.111      0.281  2
        1  1698  .     1     1     A   132   132   LEU    HA      H   132      3.359      3.449     -0.090  2
        1  1708  .     1     1     A   132   132   LEU     C      C   132    178.002    178.029     -0.027  2
        1  1709  .     1     1     A   132   132   LEU    CA      C   132     58.338     58.267      0.071  2
        1  1710  .     1     1     A   132   132   LEU    CB      C   132     42.989     41.776      1.213  2
        1  1714  .     1     1     A   132   132   LEU     N      N   132    120.902    120.058      0.844  2
        1  1715  .     1     1     A   133   133   SER     H      H   133      8.332      8.094      0.238  2
        1  1716  .     1     1     A   133   133   SER    HA      H   133      3.680      3.953     -0.273  2
        1  1719  .     1     1     A   133   133   SER     C      C   133    176.212    176.644     -0.432  2
        1  1720  .     1     1     A   133   133   SER    CA      C   133     62.230     60.600      1.630  2
        1  1721  .     1     1     A   133   133   SER    CB      C   133     62.230     61.983      0.247  2
        1  1722  .     1     1     A   133   133   SER     N      N   133    113.539    112.590      0.949  2
        1  1723  .     1     1     A   134   134   ALA     H      H   134      7.649      7.540      0.109  2
        1  1724  .     1     1     A   134   134   ALA    HA      H   134      4.135      4.040      0.095  2
        1  1728  .     1     1     A   134   134   ALA     C      C   134    179.223    179.780     -0.557  2
        1  1729  .     1     1     A   134   134   ALA    CA      C   134     54.844     54.571      0.273  2
        1  1730  .     1     1     A   134   134   ALA    CB      C   134     18.254     18.251      0.003  2
        1  1731  .     1     1     A   134   134   ALA     N      N   134    123.732    123.270      0.462  2
        1  1732  .     1     1     A   135   135   PHE     H      H   135      7.584      7.664     -0.080  2
        1  1733  .     1     1     A   135   135   PHE    HA      H   135      4.028      3.979      0.049  2
        1  1741  .     1     1     A   135   135   PHE     C      C   135    177.962    176.980      0.982  2
        1  1742  .     1     1     A   135   135   PHE    CA      C   135     61.585     60.639      0.946  2
        1  1743  .     1     1     A   135   135   PHE    CB      C   135     38.806     38.888     -0.082  2
        1  1749  .     1     1     A   135   135   PHE     N      N   135    118.873    119.142     -0.269  2
        1  1750  .     1     1     A   136   136   ILE     H      H   136      7.755      7.800     -0.045  2
        1  1751  .     1     1     A   136   136   ILE    HA      H   136      3.350      3.611     -0.261  2
        1  1761  .     1     1     A   136   136   ILE     C      C   136    177.316    178.272     -0.956  2
        1  1762  .     1     1     A   136   136   ILE    CA      C   136     64.885     64.276      0.609  2
        1  1763  .     1     1     A   136   136   ILE    CB      C   136     38.785     37.166      1.619  2
        1  1767  .     1     1     A   136   136   ILE     N      N   136    117.950    119.795     -1.845  2
        1  1768  .     1     1     A   137   137   ALA     H      H   137      8.081      7.845      0.236  2
        1  1769  .     1     1     A   137   137   ALA    HA      H   137      4.097      4.379     -0.282  2
        1  1773  .     1     1     A   137   137   ALA     C      C   137    179.022    178.763      0.259  2
        1  1774  .     1     1     A   137   137   ALA    CA      C   137     54.364     54.727     -0.363  2
        1  1775  .     1     1     A   137   137   ALA    CB      C   137     18.807     19.248     -0.441  2
        1  1776  .     1     1     A   137   137   ALA     N      N   137    120.474    123.192     -2.718  2
        1  1777  .     1     1     A   138   138   ASP     H      H   138      7.891      8.001     -0.110  2
        1  1778  .     1     1     A   138   138   ASP    HA      H   138      4.583      4.606     -0.023  2
        1  1781  .     1     1     A   138   138   ASP     C      C   138    177.560    177.483      0.077  2
        1  1782  .     1     1     A   138   138   ASP    CA      C   138     54.967     55.106     -0.139  2
        1  1783  .     1     1     A   138   138   ASP    CB      C   138     41.187     41.395     -0.208  2
        1  1784  .     1     1     A   138   138   ASP     N      N   138    116.219    116.662     -0.443  2
        1  1785  .     1     1     A   139   139   GLY     H      H   139      7.703      7.794     -0.091  2
        1  1786  .     1     1     A   139   139   GLY   HA2      H   139      3.731      2.898      0.833  2
        1  1787  .     1     1     A   139   139   GLY   HA3      H   139      3.731      3.434      0.297  2
        1  1788  .     1     1     A   139   139   GLY     C      C   139    174.751    174.474      0.277  2
        1  1789  .     1     1     A   139   139   GLY    CA      C   139     46.240     46.140      0.100  2
        1  1790  .     1     1     A   139   139   GLY     N      N   139    108.127    107.634      0.493  2
        1  1791  .     1     1     A   140   140   GLY     H      H   140      8.121      7.970      0.151  2
        1  1792  .     1     1     A   140   140   GLY   HA2      H   140      3.779      3.850     -0.071  2
        1  1793  .     1     1     A   140   140   GLY   HA3      H   140      3.779      3.914     -0.135  2
        1  1794  .     1     1     A   140   140   GLY     C      C   140    174.115    173.732      0.383  2
        1  1795  .     1     1     A   140   140   GLY    CA      C   140     45.348     45.771     -0.423  2
        1  1796  .     1     1     A   140   140   GLY     N      N   140    107.871    107.166      0.704  2
        1  1797  .     1     1     A   141   141   ARG     H      H   141      7.639      7.903     -0.264  2
        1  1798  .     1     1     A   141   141   ARG    HA      H   141      4.236      4.202      0.034  2
        1  1805  .     1     1     A   141   141   ARG     C      C   141    175.526    175.209      0.317  2
        1  1806  .     1     1     A   141   141   ARG    CA      C   141     56.125     55.746      0.379  2
        1  1807  .     1     1     A   141   141   ARG    CB      C   141     31.348     29.705      1.643  2
        1  1810  .     1     1     A   141   141   ARG     N      N   141    119.386    118.356      1.030  2
        1  1811  .     1     1     A   142   142   TYR     H      H   142      8.237      8.311     -0.074  2
        1  1812  .     1     1     A   142   142   TYR    HA      H   142      4.596      4.566      0.030  2
        1  1819  .     1     1     A   142   142   TYR     C      C   142    175.086    175.587     -0.501  2
        1  1820  .     1     1     A   142   142   TYR    CA      C   142     57.693     58.267     -0.574  2
        1  1821  .     1     1     A   142   142   TYR    CB      C   142     39.153     39.512     -0.359  2
        1  1826  .     1     1     A   142   142   TYR     N      N   142    120.114    121.536     -1.422  2
        1  1827  .     1     1     A   143   143   CYS     H      H   143      8.304      8.456     -0.152  2
        1  1828  .     1     1     A   143   143   CYS    HA      H   143      4.652      4.509      0.143  2
        1  1831  .     1     1     A   143   143   CYS     C      C   143    173.958    175.188     -1.230  2
        1  1832  .     1     1     A   143   143   CYS    CA      C   143     55.119     59.438     -4.319  2
        1  1833  .     1     1     A   143   143   CYS    CB      C   143     41.361     28.429     12.932  2
        1  1834  .     1     1     A   143   143   CYS     N      N   143    120.395    119.449      0.946  2
        1  1835  .     1     1     A   144   144   LEU     H      H   144      8.297      8.129      0.168  2
        1  1836  .     1     1     A   144   144   LEU    HA      H   144      4.615      4.312      0.303  2
        1  1846  .     1     1     A   144   144   LEU    CA      C   144     53.059     57.064     -4.005  2
        1  1847  .     1     1     A   144   144   LEU    CB      C   144     41.681     41.257      0.424  2
        1  1851  .     1     1     A   144   144   LEU     N      N   144    124.909    122.573      2.336  2
        1  1852  .     1     1     A   145   145   PRO    HA      H   145      4.410      4.583     -0.173  2
        1  1859  .     1     1     A   145   145   PRO     C      C   145    176.539    176.313      0.226  2
        1  1860  .     1     1     A   145   145   PRO    CA      C   145     62.876     62.795      0.081  2
        1  1861  .     1     1     A   145   145   PRO    CB      C   145     32.037     32.471     -0.434  2
        1  1864  .     1     1     A   146   146   GLU     H      H   146      8.348      8.697     -0.348  2
        1  1865  .     1     1     A   146   146   GLU    HA      H   146      4.553      4.538      0.015  2
        1  1870  .     1     1     A   146   146   GLU    CA      C   146     54.389     54.648     -0.259  2
        1  1871  .     1     1     A   146   146   GLU    CB      C   146     29.891     30.049     -0.158  2
        1  1873  .     1     1     A   146   146   GLU     N      N   146    122.459    121.491      0.968  2
        1  1874  .     1     1     A   147   147   PRO    HA      H   147      4.407      4.609     -0.202  2
        1  1881  .     1     1     A   147   147   PRO    CA      C   147     63.177     62.937      0.240  2
        1  1882  .     1     1     A   147   147   PRO    CB      C   147     31.872     31.959     -0.087  2
   stop_
save_