data_16345_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               16345
   _Entry.PDB_ID           2KJW
   _Entry.NMR_STAR_version 3.0.9.100
save_

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

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

        1     5  .     1     1     1     A     2     2   ASP     H      H     2      8.354      8.578     -0.224  1
        1     6  .     1     1     1     A     2     2   ASP    HA      H     2      4.465      4.398      0.067  1
        1     9  .     1     1     1     A     2     2   ASP    CA      C     2     56.482     59.050     -2.568  1
        1    10  .     1     1     1     A     2     2   ASP     N      N     2    115.059    120.117     -5.058  1
        1    11  .     1     1     1     A     3     3   PRO    HA      H     3      4.457      4.439      0.018  1
        1    18  .     1     1     1     A     3     3   PRO     C      C     3    176.347    175.564      0.783  1
        1    19  .     1     1     1     A     3     3   PRO    CA      C     3     64.918     64.211      0.707  1
        1    20  .     1     1     1     A     3     3   PRO    CB      C     3     30.502     32.057     -1.555  1
        1    22  .     1     1     1     A     4     4   GLN     H      H     4      8.351      7.501      0.850  1
        1    23  .     1     1     1     A     4     4   GLN    HA      H     4      5.038      4.510      0.528  1
        1    30  .     1     1     1     A     4     4   GLN     C      C     4    174.835    174.935     -0.100  1
        1    31  .     1     1     1     A     4     4   GLN    CA      C     4     55.316     54.993      0.323  1
        1    32  .     1     1     1     A     4     4   GLN    CB      C     4     31.607     29.580      2.027  1
        1    34  .     1     1     1     A     4     4   GLN     N      N     4    119.504    113.224      6.280  1
        1    36  .     1     1     1     A     5     5   GLY     H      H     5      8.660      8.512      0.148  1
        1    37  .     1     1     1     A     5     5   GLY   HA2      H     5      4.237      4.354     -0.117  1
        1    38  .     1     1     1     A     5     5   GLY   HA3      H     5      4.363      4.383     -0.020  1
        1    39  .     1     1     1     A     5     5   GLY     C      C     5    169.664    173.013     -3.349  1
        1    40  .     1     1     1     A     5     5   GLY    CA      C     5     44.212     45.973     -1.761  1
        1    41  .     1     1     1     A     5     5   GLY     N      N     5    104.098    107.077     -2.979  1
        1    42  .     1     1     1     A     6     6   TYR     H      H     6      8.813      8.112      0.701  1
        1    43  .     1     1     1     A     6     6   TYR    HA      H     6      4.642      4.430      0.212  1
        1    46  .     1     1     1     A     6     6   TYR     C      C     6    175.410    175.590     -0.180  1
        1    47  .     1     1     1     A     6     6   TYR    CA      C     6     59.003     58.066      0.937  1
        1    48  .     1     1     1     A     6     6   TYR    CB      C     6     39.668     38.949      0.719  1
        1    49  .     1     1     1     A     6     6   TYR     N      N     6    123.593    119.115      4.478  1
        1    50  .     1     1     1     A     7     7   PHE     H      H     7      9.120      9.011      0.109  1
        1    51  .     1     1     1     A     7     7   PHE    HA      H     7      4.645      4.500      0.145  1
        1    56  .     1     1     1     A     7     7   PHE     C      C     7    175.061    174.080      0.981  1
        1    57  .     1     1     1     A     7     7   PHE    CA      C     7     60.137     56.344      3.793  1
        1    58  .     1     1     1     A     7     7   PHE    CB      C     7     40.797     39.197      1.600  1
        1    59  .     1     1     1     A     7     7   PHE     N      N     7    130.377    120.835      9.542  1
        1    60  .     1     1     1     A     8     8   LEU     H      H     8      9.285      7.669      1.616  1
        1    61  .     1     1     1     A     8     8   LEU    HA      H     8      4.957      4.949      0.008  1
        1    71  .     1     1     1     A     8     8   LEU     C      C     8    174.574    174.700     -0.126  1
        1    72  .     1     1     1     A     8     8   LEU    CA      C     8     55.221     53.194      2.027  1
        1    73  .     1     1     1     A     8     8   LEU    CB      C     8     46.761     43.077      3.684  1
        1    77  .     1     1     1     A     8     8   LEU     N      N     8    123.590    120.462      3.128  1
        1    78  .     1     1     1     A     9     9   TRP     H      H     9      8.603      7.961      0.642  1
        1    79  .     1     1     1     A     9     9   TRP    HA      H     9      5.490      5.605     -0.115  1
        1    85  .     1     1     1     A     9     9   TRP     C      C     9    173.543    173.686     -0.143  1
        1    86  .     1     1     1     A     9     9   TRP    CA      C     9     57.872     54.353      3.519  1
        1    87  .     1     1     1     A     9     9   TRP    CB      C     9     31.363     32.295     -0.932  1
        1    88  .     1     1     1     A     9     9   TRP     N      N     9    125.100    126.797     -1.697  1
        1    90  .     1     1     1     A    10    10   TYR     H      H    10      8.405      8.836     -0.431  1
        1    91  .     1     1     1     A    10    10   TYR    HA      H    10      4.898      5.300     -0.402  1
        1    95  .     1     1     1     A    10    10   TYR     C      C    10    176.986    174.397      2.589  1
        1    96  .     1     1     1     A    10    10   TYR    CA      C    10     56.779     56.295      0.484  1
        1    97  .     1     1     1     A    10    10   TYR    CB      C    10     41.495     42.187     -0.692  1
        1    98  .     1     1     1     A    10    10   TYR     N      N    10    123.343    127.613     -4.270  1
        1    99  .     1     1     1     A    11    11   GLN     H      H    11      8.549      9.199     -0.650  1
        1   100  .     1     1     1     A    11    11   GLN    HA      H    11      4.838      5.814     -0.976  1
        1   107  .     1     1     1     A    11    11   GLN     C      C    11    175.716    174.409      1.307  1
        1   108  .     1     1     1     A    11    11   GLN    CA      C    11     55.435     54.130      1.305  1
        1   109  .     1     1     1     A    11    11   GLN    CB      C    11     29.683     32.613     -2.930  1
        1   111  .     1     1     1     A    11    11   GLN     N      N    11    122.488    123.408     -0.920  1
        1   113  .     1     1     1     A    12    12   VAL     H      H    12      9.195      8.807      0.388  1
        1   114  .     1     1     1     A    12    12   VAL    HA      H    12      5.533      5.206      0.327  1
        1   122  .     1     1     1     A    12    12   VAL     C      C    12    173.753    174.327     -0.574  1
        1   123  .     1     1     1     A    12    12   VAL    CA      C    12     58.687     59.038     -0.351  1
        1   124  .     1     1     1     A    12    12   VAL    CB      C    12     33.853     36.746     -2.893  1
        1   127  .     1     1     1     A    12    12   VAL     N      N    12    118.986    118.693      0.293  1
        1   128  .     1     1     1     A    13    13   GLU     H      H    13      8.796      8.811     -0.015  1
        1   129  .     1     1     1     A    13    13   GLU    HA      H    13      5.180      4.793      0.387  1
        1   134  .     1     1     1     A    13    13   GLU     C      C    13    175.664    174.728      0.936  1
        1   135  .     1     1     1     A    13    13   GLU    CA      C    13     55.732     55.663      0.069  1
        1   136  .     1     1     1     A    13    13   GLU    CB      C    13     29.940     30.015     -0.075  1
        1   138  .     1     1     1     A    13    13   GLU     N      N    13    123.503    122.058      1.445  1
        1   139  .     1     1     1     A    14    14   MET     H      H    14      8.502      7.554      0.948  1
        1   140  .     1     1     1     A    14    14   MET    HA      H    14      4.993      4.970      0.023  1
        1   143  .     1     1     1     A    14    14   MET    CA      C    14     55.300     53.086      2.214  1
        1   144  .     1     1     1     A    14    14   MET    CB      C    14     32.728     35.978     -3.250  1
        1   145  .     1     1     1     A    14    14   MET     N      N    14    123.874    123.026      0.848  1
        1   146  .     1     1     1     A    15    15   PRO    HA      H    15      4.574      4.681     -0.107  1
        1   149  .     1     1     1     A    15    15   PRO     C      C    15    178.047    176.804      1.243  1
        1   150  .     1     1     1     A    15    15   PRO    CA      C    15     63.888     62.392      1.496  1
        1   151  .     1     1     1     A    15    15   PRO    CB      C    15     30.829     33.416     -2.587  1
        1   153  .     1     1     1     A    16    16   GLU     H      H    16      8.744      9.089     -0.345  1
        1   154  .     1     1     1     A    16    16   GLU    HA      H    16      3.875      4.040     -0.165  1
        1   157  .     1     1     1     A    16    16   GLU     C      C    16    177.884    177.865      0.019  1
        1   158  .     1     1     1     A    16    16   GLU    CA      C    16     59.951     59.479      0.472  1
        1   159  .     1     1     1     A    16    16   GLU    CB      C    16     28.249     29.171     -0.922  1
        1   161  .     1     1     1     A    16    16   GLU     N      N    16    124.436    121.273      3.163  1
        1   162  .     1     1     1     A    17    17   ASP     H      H    17      8.563      8.426      0.137  1
        1   163  .     1     1     1     A    17    17   ASP    HA      H    17      4.354      4.398     -0.044  1
        1   166  .     1     1     1     A    17    17   ASP     C      C    17    177.226    178.133     -0.907  1
        1   167  .     1     1     1     A    17    17   ASP    CA      C    17     56.154     57.526     -1.372  1
        1   168  .     1     1     1     A    17    17   ASP    CB      C    17     38.612     41.876     -3.264  1
        1   169  .     1     1     1     A    17    17   ASP     N      N    17    114.686    119.746     -5.060  1
        1   170  .     1     1     1     A    18    18   ARG     H      H    18      7.461      7.734     -0.273  1
        1   171  .     1     1     1     A    18    18   ARG    HA      H    18      4.634      4.526      0.108  1
        1   178  .     1     1     1     A    18    18   ARG     C      C    18    176.452    178.238     -1.786  1
        1   179  .     1     1     1     A    18    18   ARG    CA      C    18     56.364     57.902     -1.538  1
        1   180  .     1     1     1     A    18    18   ARG    CB      C    18     29.704     30.359     -0.655  1
        1   183  .     1     1     1     A    18    18   ARG     N      N    18    116.856    118.557     -1.701  1
        1   184  .     1     1     1     A    19    19   VAL     H      H    19      7.207      8.068     -0.861  1
        1   185  .     1     1     1     A    19    19   VAL    HA      H    19      3.197      3.352     -0.155  1
        1   193  .     1     1     1     A    19    19   VAL     C      C    19    176.651    177.847     -1.196  1
        1   194  .     1     1     1     A    19    19   VAL    CA      C    19     68.415     66.162      2.253  1
        1   195  .     1     1     1     A    19    19   VAL    CB      C    19     29.704     31.318     -1.614  1
        1   198  .     1     1     1     A    19    19   VAL     N      N    19    120.344    119.594      0.750  1
        1   199  .     1     1     1     A    20    20   ASN     H      H    20      8.128      7.768      0.360  1
        1   200  .     1     1     1     A    20    20   ASN    HA      H    20      4.300      4.389     -0.089  1
        1   205  .     1     1     1     A    20    20   ASN     C      C    20    176.681    177.426     -0.745  1
        1   206  .     1     1     1     A    20    20   ASN    CA      C    20     56.757     56.418      0.339  1
        1   207  .     1     1     1     A    20    20   ASN    CB      C    20     36.252     38.011     -1.759  1
        1   208  .     1     1     1     A    20    20   ASN     N      N    20    117.838    118.956     -1.118  1
        1   210  .     1     1     1     A    21    21   ASP     H      H    21      7.970      8.231     -0.261  1
        1   211  .     1     1     1     A    21    21   ASP    HA      H    21      4.247      3.753      0.494  1
        1   214  .     1     1     1     A    21    21   ASP     C      C    21    177.566    178.354     -0.788  1
        1   215  .     1     1     1     A    21    21   ASP    CA      C    21     58.062     56.846      1.216  1
        1   216  .     1     1     1     A    21    21   ASP    CB      C    21     39.748     41.310     -1.562  1
        1   217  .     1     1     1     A    21    21   ASP     N      N    21    122.369    118.468      3.901  1
        1   218  .     1     1     1     A    22    22   LEU     H      H    22      7.604      7.913     -0.309  1
        1   219  .     1     1     1     A    22    22   LEU    HA      H    22      2.985      3.924     -0.939  1
        1   229  .     1     1     1     A    22    22   LEU     C      C    22    177.512    178.918     -1.406  1
        1   230  .     1     1     1     A    22    22   LEU    CA      C    22     58.434     57.889      0.545  1
        1   231  .     1     1     1     A    22    22   LEU    CB      C    22     39.524     41.158     -1.634  1
        1   235  .     1     1     1     A    22    22   LEU     N      N    22    122.486    119.651      2.835  1
        1   236  .     1     1     1     A    23    23   ALA     H      H    23      7.915      8.371     -0.456  1
        1   237  .     1     1     1     A    23    23   ALA    HA      H    23      3.502      4.021     -0.519  1
        1   241  .     1     1     1     A    23    23   ALA     C      C    23    178.478    179.793     -1.315  1
        1   242  .     1     1     1     A    23    23   ALA    CA      C    23     56.579     55.616      0.963  1
        1   243  .     1     1     1     A    23    23   ALA    CB      C    23     14.502     18.229     -3.727  1
        1   244  .     1     1     1     A    23    23   ALA     N      N    23    119.716    121.693     -1.977  1
        1   245  .     1     1     1     A    24    24   ARG     H      H    24      7.551      7.669     -0.118  1
        1   246  .     1     1     1     A    24    24   ARG    HA      H    24      3.758      4.029     -0.271  1
        1   253  .     1     1     1     A    24    24   ARG     C      C    24    178.463    178.448      0.015  1
        1   254  .     1     1     1     A    24    24   ARG    CA      C    24     60.795     59.545      1.250  1
        1   255  .     1     1     1     A    24    24   ARG    CB      C    24     27.943     29.872     -1.929  1
        1   258  .     1     1     1     A    24    24   ARG     N      N    24    115.532    117.519     -1.987  1
        1   259  .     1     1     1     A    25    25   GLU     H      H    25      7.657      8.742     -1.085  1
        1   260  .     1     1     1     A    25    25   GLU    HA      H    25      3.939      4.023     -0.084  1
        1   265  .     1     1     1     A    25    25   GLU     C      C    25    179.763    178.615      1.148  1
        1   266  .     1     1     1     A    25    25   GLU    CA      C    25     60.161     59.084      1.077  1
        1   267  .     1     1     1     A    25    25   GLU    CB      C    25     26.812     29.473     -2.661  1
        1   269  .     1     1     1     A    25    25   GLU     N      N    25    119.631    119.676     -0.045  1
        1   270  .     1     1     1     A    26    26   LEU     H      H    26      8.183      7.996      0.187  1
        1   271  .     1     1     1     A    26    26   LEU    HA      H    26      3.938      3.898      0.040  1
        1   281  .     1     1     1     A    26    26   LEU     C      C    26    178.114    178.764     -0.650  1
        1   282  .     1     1     1     A    26    26   LEU    CA      C    26     57.829     58.105     -0.276  1
        1   283  .     1     1     1     A    26    26   LEU    CB      C    26     42.226     41.229      0.997  1
        1   287  .     1     1     1     A    26    26   LEU     N      N    26    117.864    120.418     -2.554  1
        1   288  .     1     1     1     A    27    27   ARG     H      H    27      7.449      7.697     -0.248  1
        1   289  .     1     1     1     A    27    27   ARG    HA      H    27      3.855      3.941     -0.086  1
        1   297  .     1     1     1     A    27    27   ARG     C      C    27    177.225    178.687     -1.462  1
        1   298  .     1     1     1     A    27    27   ARG    CA      C    27     58.517     58.678     -0.161  1
        1   299  .     1     1     1     A    27    27   ARG    CB      C    27     28.990     29.749     -0.759  1
        1   301  .     1     1     1     A    27    27   ARG     N      N    27    113.181    119.058     -5.877  1
        1   303  .     1     1     1     A    28    28   ILE     H      H    28      7.192      8.148     -0.956  1
        1   304  .     1     1     1     A    28    28   ILE    HA      H    28      3.877      3.686      0.191  1
        1   314  .     1     1     1     A    28    28   ILE     C      C    28    176.989    177.450     -0.461  1
        1   315  .     1     1     1     A    28    28   ILE    CA      C    28     64.962     65.255     -0.293  1
        1   316  .     1     1     1     A    28    28   ILE    CB      C    28     37.247     37.961     -0.714  1
        1   320  .     1     1     1     A    28    28   ILE     N      N    28    115.800    119.847     -4.047  1
        1   321  .     1     1     1     A    29    29   ARG     H      H    29      6.754      7.954     -1.200  1
        1   322  .     1     1     1     A    29    29   ARG    HA      H    29      4.139      4.185     -0.046  1
        1   326  .     1     1     1     A    29    29   ARG     C      C    29    177.348    175.742      1.606  1
        1   327  .     1     1     1     A    29    29   ARG    CA      C    29     56.593     56.146      0.447  1
        1   328  .     1     1     1     A    29    29   ARG    CB      C    29     27.110     29.373     -2.263  1
        1   330  .     1     1     1     A    29    29   ARG     N      N    29    119.484    119.423      0.061  1
        1   331  .     1     1     1     A    30    30   ASP     H      H    30      8.451      8.745     -0.294  1
        1   332  .     1     1     1     A    30    30   ASP    HA      H    30      4.260      4.266     -0.006  1
        1   335  .     1     1     1     A    30    30   ASP     C      C    30    177.812    178.039     -0.227  1
        1   336  .     1     1     1     A    30    30   ASP    CA      C    30     57.924     56.782      1.142  1
        1   337  .     1     1     1     A    30    30   ASP    CB      C    30     40.058     40.502     -0.444  1
        1   338  .     1     1     1     A    30    30   ASP     N      N    30    123.641    123.313      0.328  1
        1   339  .     1     1     1     A    31    31   ASN     H      H    31      8.827      8.614      0.213  1
        1   340  .     1     1     1     A    31    31   ASN    HA      H    31      4.777      4.580      0.197  1
        1   345  .     1     1     1     A    31    31   ASN     C      C    31    174.645    175.609     -0.964  1
        1   346  .     1     1     1     A    31    31   ASN    CA      C    31     54.466     54.811     -0.345  1
        1   347  .     1     1     1     A    31    31   ASN    CB      C    31     37.621     37.245      0.376  1
        1   348  .     1     1     1     A    31    31   ASN     N      N    31    112.298    114.479     -2.181  1
        1   350  .     1     1     1     A    32    32   VAL     H      H    32      7.724      7.678      0.046  1
        1   351  .     1     1     1     A    32    32   VAL    HA      H    32      3.960      4.196     -0.236  1
        1   359  .     1     1     1     A    32    32   VAL     C      C    32    174.991    175.953     -0.962  1
        1   360  .     1     1     1     A    32    32   VAL    CA      C    32     64.600     62.013      2.587  1
        1   361  .     1     1     1     A    32    32   VAL    CB      C    32     28.967     32.651     -3.684  1
        1   364  .     1     1     1     A    32    32   VAL     N      N    32    122.128    118.407      3.721  1
        1   365  .     1     1     1     A    33    33   ARG     H      H    33      9.200      8.881      0.319  1
        1   366  .     1     1     1     A    33    33   ARG    HA      H    33      4.326      4.229      0.097  1
        1   371  .     1     1     1     A    33    33   ARG     C      C    33    176.978    175.613      1.365  1
        1   372  .     1     1     1     A    33    33   ARG    CA      C    33     56.644     57.594     -0.950  1
        1   373  .     1     1     1     A    33    33   ARG    CB      C    33     28.888     31.413     -2.525  1
        1   375  .     1     1     1     A    33    33   ARG     N      N    33    126.605    128.946     -2.341  1
        1   376  .     1     1     1     A    34    34   ARG     H      H    34      7.616      7.634     -0.018  1
        1   377  .     1     1     1     A    34    34   ARG    HA      H    34      4.462      4.784     -0.322  1
        1   380  .     1     1     1     A    34    34   ARG     C      C    34    173.450    173.621     -0.171  1
        1   381  .     1     1     1     A    34    34   ARG    CA      C    34     56.783     55.407      1.376  1
        1   382  .     1     1     1     A    34    34   ARG    CB      C    34     32.673     33.483     -0.810  1
        1   384  .     1     1     1     A    34    34   ARG     N      N    34    116.839    118.452     -1.613  1
        1   385  .     1     1     1     A    35    35   VAL     H      H    35      8.908      8.999     -0.091  1
        1   386  .     1     1     1     A    35    35   VAL    HA      H    35      4.794      5.018     -0.224  1
        1   394  .     1     1     1     A    35    35   VAL     C      C    35    174.646    173.412      1.234  1
        1   395  .     1     1     1     A    35    35   VAL    CA      C    35     62.654     59.350      3.304  1
        1   396  .     1     1     1     A    35    35   VAL    CB      C    35     33.379     35.214     -1.835  1
        1   399  .     1     1     1     A    35    35   VAL     N      N    35    123.848    125.643     -1.795  1
        1   400  .     1     1     1     A    36    36   MET     H      H    36      9.103      8.508      0.595  1
        1   401  .     1     1     1     A    36    36   MET    HA      H    36      4.791      5.051     -0.260  1
        1   406  .     1     1     1     A    36    36   MET     C      C    36    174.325    174.305      0.020  1
        1   407  .     1     1     1     A    36    36   MET    CA      C    36     55.360     54.312      1.048  1
        1   408  .     1     1     1     A    36    36   MET    CB      C    36     34.581     35.213     -0.632  1
        1   410  .     1     1     1     A    36    36   MET     N      N    36    127.536    127.926     -0.390  1
        1   411  .     1     1     1     A    37    37   VAL     H      H    37      9.031      9.092     -0.061  1
        1   412  .     1     1     1     A    37    37   VAL    HA      H    37      4.960      5.053     -0.093  1
        1   420  .     1     1     1     A    37    37   VAL     C      C    37    175.015    175.260     -0.245  1
        1   421  .     1     1     1     A    37    37   VAL    CA      C    37     59.212     60.956     -1.744  1
        1   422  .     1     1     1     A    37    37   VAL    CB      C    37     30.782     34.222     -3.440  1
        1   425  .     1     1     1     A    37    37   VAL     N      N    37    127.916    126.461      1.455  1
        1   426  .     1     1     1     A    38    38   VAL     H      H    38      9.099      8.638      0.461  1
        1   427  .     1     1     1     A    38    38   VAL    HA      H    38      4.538      4.740     -0.202  1
        1   435  .     1     1     1     A    38    38   VAL     C      C    38    174.879    175.479     -0.600  1
        1   436  .     1     1     1     A    38    38   VAL    CA      C    38     61.400     60.049      1.351  1
        1   437  .     1     1     1     A    38    38   VAL    CB      C    38     34.136     34.094      0.042  1
        1   440  .     1     1     1     A    38    38   VAL     N      N    38    126.330    128.273     -1.943  1
        1   441  .     1     1     1     A    39    39   ALA     H      H    39      8.920      8.667      0.253  1
        1   442  .     1     1     1     A    39    39   ALA    HA      H    39      4.074      3.590      0.484  1
        1   446  .     1     1     1     A    39    39   ALA     C      C    39    177.479    176.904      0.575  1
        1   447  .     1     1     1     A    39    39   ALA    CA      C    39     53.826     51.419      2.407  1
        1   448  .     1     1     1     A    39    39   ALA    CB      C    39     15.501     19.456     -3.955  1
        1   449  .     1     1     1     A    39    39   ALA     N      N    39    129.245    128.143      1.102  1
        1   450  .     1     1     1     A    40    40   SER     H      H    40      7.684      7.989     -0.305  1
        1   451  .     1     1     1     A    40    40   SER    HA      H    40      4.454      4.621     -0.167  1
        1   454  .     1     1     1     A    40    40   SER     C      C    40    174.935    175.168     -0.233  1
        1   455  .     1     1     1     A    40    40   SER    CA      C    40     57.610     57.675     -0.065  1
        1   456  .     1     1     1     A    40    40   SER    CB      C    40     65.562     64.829      0.733  1
        1   457  .     1     1     1     A    40    40   SER     N      N    40    116.522    113.467      3.055  1
        1   458  .     1     1     1     A    41    41   THR     H      H    41      8.305      8.604     -0.299  1
        1   459  .     1     1     1     A    41    41   THR    HA      H    41      4.049      4.384     -0.335  1
        1   464  .     1     1     1     A    41    41   THR     C      C    41    175.871    174.938      0.933  1
        1   465  .     1     1     1     A    41    41   THR    CA      C    41     65.558     63.144      2.414  1
        1   466  .     1     1     1     A    41    41   THR    CB      C    41     70.789     69.742      1.047  1
        1   468  .     1     1     1     A    41    41   THR     N      N    41    114.349    115.274     -0.925  1
        1   469  .     1     1     1     A    42    42   THR     H      H    42      8.213      7.899      0.314  1
        1   470  .     1     1     1     A    42    42   THR    HA      H    42      4.489      4.489      0.000  1
        1   475  .     1     1     1     A    42    42   THR    CA      C    42     61.463     63.493     -2.030  1
        1   476  .     1     1     1     A    42    42   THR    CB      C    42     71.750     70.690      1.060  1
        1   478  .     1     1     1     A    42    42   THR     N      N    42    120.883    114.613      6.270  1
        1   479  .     1     1     1     A    43    43   PRO    HA      H    43      4.201      4.478     -0.277  1
        1   482  .     1     1     1     A    43    43   PRO     C      C    43    177.674    176.135      1.539  1
        1   483  .     1     1     1     A    43    43   PRO    CA      C    43     65.433     62.316      3.117  1
        1   484  .     1     1     1     A    43    43   PRO    CB      C    43     30.126     33.380     -3.254  1
        1   486  .     1     1     1     A    44    44   GLY     H      H    44      8.491      8.239      0.252  1
        1   487  .     1     1     1     A    44    44   GLY   HA2      H    44      3.870      3.986     -0.116  1
        1   488  .     1     1     1     A    44    44   GLY   HA3      H    44      4.204      4.089      0.115  1
        1   489  .     1     1     1     A    44    44   GLY     C      C    44    172.769    173.690     -0.921  1
        1   490  .     1     1     1     A    44    44   GLY    CA      C    44     45.230     45.794     -0.564  1
        1   491  .     1     1     1     A    44    44   GLY     N      N    44    111.892    105.950      5.942  1
        1   492  .     1     1     1     A    45    45   ARG     H      H    45      7.361      7.214      0.147  1
        1   493  .     1     1     1     A    45    45   ARG    HA      H    45      5.421      5.281      0.140  1
        1   501  .     1     1     1     A    45    45   ARG     C      C    45    175.535    175.087      0.448  1
        1   502  .     1     1     1     A    45    45   ARG    CA      C    45     54.565     55.239     -0.674  1
        1   503  .     1     1     1     A    45    45   ARG    CB      C    45     30.852     32.834     -1.982  1
        1   506  .     1     1     1     A    45    45   ARG     N      N    45    117.845    119.316     -1.471  1
        1   508  .     1     1     1     A    46    46   TYR     H      H    46      9.148      9.119      0.029  1
        1   509  .     1     1     1     A    46    46   TYR    HA      H    46      4.786      5.478     -0.692  1
        1   514  .     1     1     1     A    46    46   TYR     C      C    46    173.909    173.974     -0.065  1
        1   515  .     1     1     1     A    46    46   TYR    CA      C    46     58.401     56.454      1.947  1
        1   516  .     1     1     1     A    46    46   TYR    CB      C    46     42.183     43.366     -1.183  1
        1   517  .     1     1     1     A    46    46   TYR     N      N    46    120.537    120.925     -0.388  1
        1   518  .     1     1     1     A    47    47   GLU     H      H    47      9.460      8.638      0.822  1
        1   519  .     1     1     1     A    47    47   GLU    HA      H    47      4.930      5.198     -0.268  1
        1   524  .     1     1     1     A    47    47   GLU     C      C    47    175.071    175.130     -0.059  1
        1   525  .     1     1     1     A    47    47   GLU    CA      C    47     55.072     55.552     -0.480  1
        1   526  .     1     1     1     A    47    47   GLU    CB      C    47     28.605     30.934     -2.329  1
        1   528  .     1     1     1     A    47    47   GLU     N      N    47    121.014    120.872      0.142  1
        1   529  .     1     1     1     A    48    48   VAL     H      H    48      9.318      9.090      0.228  1
        1   530  .     1     1     1     A    48    48   VAL    HA      H    48      4.335      4.414     -0.079  1
        1   538  .     1     1     1     A    48    48   VAL     C      C    48    173.909    175.047     -1.138  1
        1   539  .     1     1     1     A    48    48   VAL    CA      C    48     62.933     62.334      0.599  1
        1   540  .     1     1     1     A    48    48   VAL    CB      C    48     31.161     31.438     -0.277  1
        1   543  .     1     1     1     A    48    48   VAL     N      N    48    124.892    126.500     -1.608  1
        1   544  .     1     1     1     A    49    49   ASN     H      H    49      8.980      8.698      0.282  1
        1   545  .     1     1     1     A    49    49   ASN    HA      H    49      5.449      5.290      0.159  1
        1   550  .     1     1     1     A    49    49   ASN     C      C    49    174.034    173.011      1.023  1
        1   551  .     1     1     1     A    49    49   ASN    CA      C    49     53.063     51.603      1.460  1
        1   552  .     1     1     1     A    49    49   ASN    CB      C    49     40.785     39.951      0.834  1
        1   553  .     1     1     1     A    49    49   ASN     N      N    49    125.782    124.347      1.435  1
        1   555  .     1     1     1     A    50    50   ILE     H      H    50      9.084      8.956      0.128  1
        1   556  .     1     1     1     A    50    50   ILE    HA      H    50      4.713      5.088     -0.375  1
        1   566  .     1     1     1     A    50    50   ILE     C      C    50    173.243    172.982      0.261  1
        1   567  .     1     1     1     A    50    50   ILE    CA      C    50     61.553     58.864      2.689  1
        1   568  .     1     1     1     A    50    50   ILE    CB      C    50     41.154     41.501     -0.347  1
        1   572  .     1     1     1     A    50    50   ILE     N      N    50    124.902    125.559     -0.657  1
        1   573  .     1     1     1     A    51    51   VAL     H      H    51      8.633      8.804     -0.171  1
        1   574  .     1     1     1     A    51    51   VAL    HA      H    51      4.404      4.581     -0.177  1
        1   582  .     1     1     1     A    51    51   VAL     C      C    51    175.857    174.839      1.018  1
        1   583  .     1     1     1     A    51    51   VAL    CA      C    51     61.912     60.249      1.663  1
        1   584  .     1     1     1     A    51    51   VAL    CB      C    51     31.021     33.514     -2.493  1
        1   587  .     1     1     1     A    51    51   VAL     N      N    51    125.764    127.506     -1.742  1
        1   588  .     1     1     1     A    52    52   LEU     H      H    52      9.802      8.757      1.045  1
        1   589  .     1     1     1     A    52    52   LEU    HA      H    52      5.231      4.836      0.395  1
        1   599  .     1     1     1     A    52    52   LEU     C      C    52    176.622    176.791     -0.169  1
        1   600  .     1     1     1     A    52    52   LEU    CA      C    52     53.471     53.405      0.066  1
        1   601  .     1     1     1     A    52    52   LEU    CB      C    52     44.903     42.968      1.935  1
        1   605  .     1     1     1     A    52    52   LEU     N      N    52    127.028    127.292     -0.264  1
        1   606  .     1     1     1     A    53    53   ASN     H      H    53      8.240      8.588     -0.348  1
        1   607  .     1     1     1     A    53    53   ASN    HA      H    53      4.377      4.907     -0.530  1
        1   612  .     1     1     1     A    53    53   ASN    CA      C    53     51.214     51.943     -0.729  1
        1   613  .     1     1     1     A    53    53   ASN    CB      C    53     38.347     38.666     -0.319  1
        1   614  .     1     1     1     A    53    53   ASN     N      N    53    118.862    118.854      0.008  1
        1   616  .     1     1     1     A    54    54   PRO    HA      H    54      4.288      4.793     -0.505  1
        1   619  .     1     1     1     A    54    54   PRO     C      C    54    176.368    176.264      0.104  1
        1   620  .     1     1     1     A    54    54   PRO    CA      C    54     65.300     64.166      1.134  1
        1   621  .     1     1     1     A    54    54   PRO    CB      C    54     31.262     31.852     -0.590  1
        1   623  .     1     1     1     A    55    55   ASN     H      H    55      8.250      7.914      0.336  1
        1   624  .     1     1     1     A    55    55   ASN    HA      H    55      4.725      5.062     -0.337  1
        1   629  .     1     1     1     A    55    55   ASN     C      C    55    174.711    173.250      1.461  1
        1   630  .     1     1     1     A    55    55   ASN    CA      C    55     53.605     52.046      1.559  1
        1   631  .     1     1     1     A    55    55   ASN    CB      C    55     37.309     38.833     -1.524  1
        1   632  .     1     1     1     A    55    55   ASN     N      N    55    118.825    115.607      3.218  1
        1   634  .     1     1     1     A    56    56   LEU     H      H    56      7.106      8.637     -1.531  1
        1   635  .     1     1     1     A    56    56   LEU    HA      H    56      4.291      5.055     -0.764  1
        1   645  .     1     1     1     A    56    56   LEU     C      C    56    176.906    175.551      1.355  1
        1   646  .     1     1     1     A    56    56   LEU    CA      C    56     55.233     52.975      2.258  1
        1   647  .     1     1     1     A    56    56   LEU    CB      C    56     41.540     44.514     -2.974  1
        1   651  .     1     1     1     A    56    56   LEU     N      N    56    118.931    123.168     -4.237  1
        1   652  .     1     1     1     A    57    57   ASP     H      H    57      8.621      8.762     -0.141  1
        1   653  .     1     1     1     A    57    57   ASP    HA      H    57      4.612      4.981     -0.369  1
        1   656  .     1     1     1     A    57    57   ASP     C      C    57    175.984    175.170      0.814  1
        1   657  .     1     1     1     A    57    57   ASP    CA      C    57     52.723     53.172     -0.449  1
        1   658  .     1     1     1     A    57    57   ASP    CB      C    57     39.991     44.118     -4.127  1
        1   659  .     1     1     1     A    57    57   ASP     N      N    57    122.184    118.013      4.171  1
        1   660  .     1     1     1     A    58    58   GLN     H      H    58      8.491      8.869     -0.378  1
        1   661  .     1     1     1     A    58    58   GLN    HA      H    58      3.852      4.046     -0.194  1
        1   668  .     1     1     1     A    58    58   GLN     C      C    58    179.010    178.381      0.629  1
        1   669  .     1     1     1     A    58    58   GLN    CA      C    58     61.028     59.079      1.949  1
        1   670  .     1     1     1     A    58    58   GLN    CB      C    58     26.189     28.436     -2.247  1
        1   672  .     1     1     1     A    58    58   GLN     N      N    58    116.394    120.452     -4.058  1
        1   674  .     1     1     1     A    59    59   SER     H      H    59      8.289      8.090      0.199  1
        1   675  .     1     1     1     A    59    59   SER    HA      H    59      4.223      4.237     -0.014  1
        1   678  .     1     1     1     A    59    59   SER     C      C    59    177.168    177.343     -0.175  1
        1   679  .     1     1     1     A    59    59   SER    CA      C    59     62.790     61.628      1.162  1
        1   680  .     1     1     1     A    59    59   SER    CB      C    59     63.919     63.001      0.918  1
        1   681  .     1     1     1     A    59    59   SER     N      N    59    117.146    116.129      1.017  1
        1   682  .     1     1     1     A    60    60   GLN     H      H    60      8.641      7.648      0.993  1
        1   683  .     1     1     1     A    60    60   GLN    HA      H    60      3.971      4.080     -0.109  1
        1   690  .     1     1     1     A    60    60   GLN     C      C    60    179.369    178.759      0.610  1
        1   691  .     1     1     1     A    60    60   GLN    CA      C    60     59.589     58.816      0.773  1
        1   692  .     1     1     1     A    60    60   GLN    CB      C    60     27.802     28.422     -0.620  1
        1   694  .     1     1     1     A    60    60   GLN     N      N    60    124.616    121.823      2.793  1
        1   696  .     1     1     1     A    61    61   LEU     H      H    61      8.734      8.173      0.561  1
        1   697  .     1     1     1     A    61    61   LEU    HA      H    61      3.699      4.082     -0.383  1
        1   707  .     1     1     1     A    61    61   LEU     C      C    61    178.069    179.126     -1.057  1
        1   708  .     1     1     1     A    61    61   LEU    CA      C    61     59.281     57.864      1.417  1
        1   709  .     1     1     1     A    61    61   LEU    CB      C    61     41.129     40.964      0.165  1
        1   713  .     1     1     1     A    61    61   LEU     N      N    61    121.819    119.801      2.018  1
        1   714  .     1     1     1     A    62    62   ALA     H      H    62      7.758      8.236     -0.478  1
        1   715  .     1     1     1     A    62    62   ALA    HA      H    62      3.935      3.961     -0.026  1
        1   719  .     1     1     1     A    62    62   ALA     C      C    62    180.635    180.379      0.256  1
        1   720  .     1     1     1     A    62    62   ALA    CA      C    62     56.205     55.157      1.048  1
        1   721  .     1     1     1     A    62    62   ALA    CB      C    62     14.658     18.306     -3.648  1
        1   722  .     1     1     1     A    62    62   ALA     N      N    62    120.255    121.570     -1.315  1
        1   723  .     1     1     1     A    63    63   LEU     H      H    63      7.511      8.039     -0.528  1
        1   724  .     1     1     1     A    63    63   LEU    HA      H    63      4.158      3.986      0.172  1
        1   734  .     1     1     1     A    63    63   LEU     C      C    63    179.088    178.879      0.209  1
        1   735  .     1     1     1     A    63    63   LEU    CA      C    63     59.129     57.976      1.153  1
        1   736  .     1     1     1     A    63    63   LEU    CB      C    63     40.730     41.712     -0.982  1
        1   740  .     1     1     1     A    63    63   LEU     N      N    63    119.752    120.524     -0.772  1
        1   741  .     1     1     1     A    64    64   GLU     H      H    64      8.003      7.721      0.282  1
        1   742  .     1     1     1     A    64    64   GLU    HA      H    64      4.058      3.987      0.071  1
        1   746  .     1     1     1     A    64    64   GLU     C      C    64    180.255    179.682      0.573  1
        1   747  .     1     1     1     A    64    64   GLU    CA      C    64     59.526     59.650     -0.124  1
        1   748  .     1     1     1     A    64    64   GLU    CB      C    64     26.189     29.385     -3.196  1
        1   750  .     1     1     1     A    64    64   GLU     N      N    64    117.066    117.420     -0.354  1
        1   751  .     1     1     1     A    65    65   LYS     H      H    65      8.344      9.331     -0.987  1
        1   752  .     1     1     1     A    65    65   LYS    HA      H    65      3.847      4.002     -0.155  1
        1   764  .     1     1     1     A    65    65   LYS     C      C    65    178.837    179.481     -0.644  1
        1   765  .     1     1     1     A    65    65   LYS    CA      C    65     61.999     59.640      2.359  1
        1   766  .     1     1     1     A    65    65   LYS    CB      C    65     30.478     31.988     -1.510  1
        1   770  .     1     1     1     A    65    65   LYS     N      N    65    117.541    119.647     -2.106  1
        1   771  .     1     1     1     A    66    66   GLU     H      H    66      7.969      7.910      0.059  1
        1   772  .     1     1     1     A    66    66   GLU    HA      H    66      4.037      4.102     -0.065  1
        1   776  .     1     1     1     A    66    66   GLU     C      C    66    178.910    179.099     -0.189  1
        1   777  .     1     1     1     A    66    66   GLU    CA      C    66     60.738     58.930      1.808  1
        1   778  .     1     1     1     A    66    66   GLU    CB      C    66     27.228     29.440     -2.212  1
        1   780  .     1     1     1     A    66    66   GLU     N      N    66    122.062    119.669      2.393  1
        1   781  .     1     1     1     A    67    67   ILE     H      H    67      8.038      7.614      0.424  1
        1   782  .     1     1     1     A    67    67   ILE    HA      H    67      3.542      3.772     -0.230  1
        1   792  .     1     1     1     A    67    67   ILE     C      C    67    179.344    178.432      0.912  1
        1   793  .     1     1     1     A    67    67   ILE    CA      C    67     66.974     64.552      2.422  1
        1   794  .     1     1     1     A    67    67   ILE    CB      C    67     36.600     37.699     -1.099  1
        1   798  .     1     1     1     A    67    67   ILE     N      N    67    121.853    119.910      1.943  1
        1   799  .     1     1     1     A    68    68   ILE     H      H    68      8.192      9.074     -0.882  1
        1   800  .     1     1     1     A    68    68   ILE    HA      H    68      3.336      3.437     -0.101  1
        1   807  .     1     1     1     A    68    68   ILE     C      C    68    177.000    177.801     -0.801  1
        1   808  .     1     1     1     A    68    68   ILE    CA      C    68     67.531     65.675      1.856  1
        1   809  .     1     1     1     A    68    68   ILE    CB      C    68     37.369     37.920     -0.551  1
        1   812  .     1     1     1     A    68    68   ILE     N      N    68    122.267    120.984      1.283  1
        1   813  .     1     1     1     A    69    69   GLN     H      H    69      8.142      7.897      0.245  1
        1   814  .     1     1     1     A    69    69   GLN    HA      H    69      3.686      3.907     -0.221  1
        1   821  .     1     1     1     A    69    69   GLN     C      C    69    178.477    179.067     -0.590  1
        1   822  .     1     1     1     A    69    69   GLN    CA      C    69     60.735     59.164      1.571  1
        1   823  .     1     1     1     A    69    69   GLN    CB      C    69     25.468     28.433     -2.965  1
        1   825  .     1     1     1     A    69    69   GLN     N      N    69    118.592    118.273      0.319  1
        1   827  .     1     1     1     A    70    70   ARG     H      H    70      8.102      7.708      0.394  1
        1   828  .     1     1     1     A    70    70   ARG    HA      H    70      4.038      4.056     -0.018  1
        1   835  .     1     1     1     A    70    70   ARG     C      C    70    178.264    179.135     -0.871  1
        1   836  .     1     1     1     A    70    70   ARG    CA      C    70     60.005     59.037      0.968  1
        1   837  .     1     1     1     A    70    70   ARG    CB      C    70     28.147     30.241     -2.094  1
        1   840  .     1     1     1     A    70    70   ARG     N      N    70    118.848    119.458     -0.610  1
        1   841  .     1     1     1     A    71    71   ALA     H      H    71      8.090      8.549     -0.459  1
        1   842  .     1     1     1     A    71    71   ALA    HA      H    71      4.234      4.068      0.166  1
        1   846  .     1     1     1     A    71    71   ALA     C      C    71    179.607    180.165     -0.558  1
        1   847  .     1     1     1     A    71    71   ALA    CA      C    71     56.143     55.066      1.077  1
        1   848  .     1     1     1     A    71    71   ALA    CB      C    71     14.383     18.548     -4.165  1
        1   849  .     1     1     1     A    71    71   ALA     N      N    71    123.701    121.957      1.744  1
        1   850  .     1     1     1     A    72    72   LEU     H      H    72      8.356      8.459     -0.103  1
        1   851  .     1     1     1     A    72    72   LEU    HA      H    72      3.684      4.539     -0.855  1
        1   861  .     1     1     1     A    72    72   LEU     C      C    72    178.858    179.749     -0.891  1
        1   862  .     1     1     1     A    72    72   LEU    CA      C    72     60.144     57.606      2.538  1
        1   863  .     1     1     1     A    72    72   LEU    CB      C    72     39.991     41.425     -1.434  1
        1   867  .     1     1     1     A    72    72   LEU     N      N    72    116.980    118.231     -1.251  1
        1   868  .     1     1     1     A    73    73   GLU     H      H    73      7.747      8.858     -1.111  1
        1   869  .     1     1     1     A    73    73   GLU    HA      H    73      4.063      4.035      0.028  1
        1   874  .     1     1     1     A    73    73   GLU     C      C    73    181.065    179.474      1.591  1
        1   875  .     1     1     1     A    73    73   GLU    CA      C    73     60.399     59.758      0.641  1
        1   876  .     1     1     1     A    73    73   GLU    CB      C    73     27.314     29.628     -2.314  1
        1   878  .     1     1     1     A    73    73   GLU     N      N    73    117.521    119.496     -1.975  1
        1   879  .     1     1     1     A    74    74   ASN     H      H    74      8.657      8.413      0.244  1
        1   880  .     1     1     1     A    74    74   ASN    HA      H    74      4.342      4.453     -0.111  1
        1   885  .     1     1     1     A    74    74   ASN     C      C    74    176.974    177.772     -0.798  1
        1   886  .     1     1     1     A    74    74   ASN    CA      C    74     56.430     56.317      0.113  1
        1   887  .     1     1     1     A    74    74   ASN    CB      C    74     37.157     37.685     -0.528  1
        1   888  .     1     1     1     A    74    74   ASN     N      N    74    120.811    117.876      2.935  1
        1   890  .     1     1     1     A    75    75   TYR     H      H    75      7.857      8.191     -0.334  1
        1   891  .     1     1     1     A    75    75   TYR    HA      H    75      4.240      4.254     -0.014  1
        1   898  .     1     1     1     A    75    75   TYR     C      C    75    174.108    175.611     -1.503  1
        1   899  .     1     1     1     A    75    75   TYR    CA      C    75     60.697     61.264     -0.567  1
        1   900  .     1     1     1     A    75    75   TYR    CB      C    75     36.685     39.019     -2.334  1
        1   901  .     1     1     1     A    75    75   TYR     N      N    75    116.958    119.767     -2.809  1
        1   902  .     1     1     1     A    76    76   GLY     H      H    76      7.647      8.288     -0.641  1
        1   903  .     1     1     1     A    76    76   GLY   HA2      H    76      3.727      4.094     -0.367  1
        1   904  .     1     1     1     A    76    76   GLY   HA3      H    76      3.931      4.105     -0.174  1
        1   905  .     1     1     1     A    76    76   GLY     C      C    76    174.472    174.073      0.399  1
        1   906  .     1     1     1     A    76    76   GLY    CA      C    76     45.882     45.310      0.572  1
        1   907  .     1     1     1     A    76    76   GLY     N      N    76    105.335    106.761     -1.426  1
        1   908  .     1     1     1     A    77    77   ALA     H      H    77      8.303      8.671     -0.368  1
        1   909  .     1     1     1     A    77    77   ALA    HA      H    77      4.758      4.599      0.159  1
        1   913  .     1     1     1     A    77    77   ALA     C      C    77    176.829    175.525      1.304  1
        1   914  .     1     1     1     A    77    77   ALA    CA      C    77     51.382     50.608      0.774  1
        1   915  .     1     1     1     A    77    77   ALA    CB      C    77     17.485     20.994     -3.509  1
        1   916  .     1     1     1     A    77    77   ALA     N      N    77    120.996    123.174     -2.178  1
        1   917  .     1     1     1     A    78    78   ARG     H      H    78      8.606      8.946     -0.340  1
        1   918  .     1     1     1     A    78    78   ARG    HA      H    78      4.507      4.966     -0.459  1
        1   921  .     1     1     1     A    78    78   ARG     C      C    78    176.029    174.937      1.092  1
        1   922  .     1     1     1     A    78    78   ARG    CA      C    78     55.819     54.410      1.409  1
        1   923  .     1     1     1     A    78    78   ARG    CB      C    78     29.685     33.925     -4.240  1
        1   926  .     1     1     1     A    78    78   ARG     N      N    78    123.326    123.417     -0.091  1
        1   927  .     1     1     1     A    79    79   VAL     H      H    79      9.065      8.982      0.083  1
        1   928  .     1     1     1     A    79    79   VAL    HA      H    79      3.895      4.678     -0.783  1
        1   936  .     1     1     1     A    79    79   VAL     C      C    79    175.904    176.088     -0.184  1
        1   937  .     1     1     1     A    79    79   VAL    CA      C    79     65.543     62.690      2.853  1
        1   938  .     1     1     1     A    79    79   VAL    CB      C    79     29.869     31.756     -1.887  1
        1   941  .     1     1     1     A    79    79   VAL     N      N    79    127.286    126.690      0.596  1
        1   942  .     1     1     1     A    80    80   GLU     H      H    80      9.124      8.718      0.406  1
        1   943  .     1     1     1     A    80    80   GLU    HA      H    80      4.352      4.391     -0.039  1
        1   948  .     1     1     1     A    80    80   GLU     C      C    80    176.744    176.407      0.337  1
        1   949  .     1     1     1     A    80    80   GLU    CA      C    80     58.395     57.791      0.604  1
        1   950  .     1     1     1     A    80    80   GLU    CB      C    80     29.906     30.132     -0.226  1
        1   952  .     1     1     1     A    80    80   GLU     N      N    80    128.797    127.611      1.186  1
        1   953  .     1     1     1     A    81    81   LYS     H      H    81      7.726      7.795     -0.069  1
        1   954  .     1     1     1     A    81    81   LYS    HA      H    81      4.602      5.008     -0.406  1
        1   963  .     1     1     1     A    81    81   LYS     C      C    81    173.358    175.008     -1.650  1
        1   964  .     1     1     1     A    81    81   LYS    CA      C    81     56.678     54.774      1.904  1
        1   965  .     1     1     1     A    81    81   LYS    CB      C    81     36.347     35.934      0.413  1
        1   969  .     1     1     1     A    81    81   LYS     N      N    81    117.077    115.174      1.903  1
        1   970  .     1     1     1     A    82    82   VAL     H      H    82      8.398      8.683     -0.285  1
        1   971  .     1     1     1     A    82    82   VAL    HA      H    82      4.849      5.116     -0.267  1
        1   979  .     1     1     1     A    82    82   VAL     C      C    82    174.928    174.224      0.704  1
        1   980  .     1     1     1     A    82    82   VAL    CA      C    82     61.570     60.392      1.178  1
        1   981  .     1     1     1     A    82    82   VAL    CB      C    82     33.188     33.980     -0.792  1
        1   984  .     1     1     1     A    82    82   VAL     N      N    82    121.810    118.086      3.724  1
        1   985  .     1     1     1     A    83    83   GLU     H      H    83      9.429      9.158      0.271  1
        1   986  .     1     1     1     A    83    83   GLU    HA      H    83      4.583      4.990     -0.407  1
        1   991  .     1     1     1     A    83    83   GLU     C      C    83    174.283    174.419     -0.136  1
        1   992  .     1     1     1     A    83    83   GLU    CA      C    83     56.276     54.794      1.482  1
        1   993  .     1     1     1     A    83    83   GLU    CB      C    83     31.570     32.041     -0.471  1
        1   995  .     1     1     1     A    83    83   GLU     N      N    83    125.928    127.187     -1.259  1
        1   996  .     1     1     1     A    84    84   GLU     H      H    84      9.022      9.182     -0.160  1
        1   997  .     1     1     1     A    84    84   GLU    HA      H    84      4.552      4.954     -0.402  1
        1  1000  .     1     1     1     A    84    84   GLU     C      C    84    174.920    175.344     -0.424  1
        1  1001  .     1     1     1     A    84    84   GLU    CA      C    84     55.692     55.156      0.536  1
        1  1002  .     1     1     1     A    84    84   GLU    CB      C    84     26.783     31.143     -4.360  1
        1  1004  .     1     1     1     A    84    84   GLU     N      N    84    127.758    127.453      0.305  1
        1  1005  .     1     1     1     A    85    85   LEU     H      H    85      7.762      8.637     -0.875  1
        1  1006  .     1     1     1     A    85    85   LEU    HA      H    85      4.132      4.634     -0.502  1
        1  1016  .     1     1     1     A    85    85   LEU     C      C    85    178.696    176.438      2.258  1
        1  1017  .     1     1     1     A    85    85   LEU    CA      C    85     57.305     53.727      3.578  1
        1  1018  .     1     1     1     A    85    85   LEU    CB      C    85     41.059     45.624     -4.565  1
        1  1022  .     1     1     1     A    85    85   LEU     N      N    85    127.096    126.835      0.261  1
        1  1023  .     1     1     1     A    86    86   GLY     H      H    86      7.860      8.512     -0.652  1
        1  1024  .     1     1     1     A    86    86   GLY   HA2      H    86      2.203      3.926     -1.723  1
        1  1025  .     1     1     1     A    86    86   GLY   HA3      H    86      3.812      4.169     -0.357  1
        1  1026  .     1     1     1     A    86    86   GLY     C      C    86    174.222    174.750     -0.528  1
        1  1027  .     1     1     1     A    86    86   GLY    CA      C    86     43.479     46.882     -3.403  1
        1  1028  .     1     1     1     A    86    86   GLY     N      N    86    105.332    110.385     -5.053  1
        1  1029  .     1     1     1     A    87    87   LEU     H      H    87      8.546      7.869      0.677  1
        1  1030  .     1     1     1     A    87    87   LEU    HA      H    87      4.824      4.564      0.260  1
        1  1040  .     1     1     1     A    87    87   LEU     C      C    87    177.984    175.445      2.539  1
        1  1041  .     1     1     1     A    87    87   LEU    CA      C    87     56.114     53.907      2.207  1
        1  1042  .     1     1     1     A    87    87   LEU    CB      C    87     41.574     40.182      1.392  1
        1  1046  .     1     1     1     A    87    87   LEU     N      N    87    122.856    119.776      3.080  1
        1  1047  .     1     1     1     A    88    88   ARG     H      H    88      8.830      8.162      0.668  1
        1  1048  .     1     1     1     A    88    88   ARG    HA      H    88      4.484      4.840     -0.356  1
        1  1053  .     1     1     1     A    88    88   ARG     C      C    88    175.118    175.678     -0.560  1
        1  1054  .     1     1     1     A    88    88   ARG    CA      C    88     54.864     54.881     -0.017  1
        1  1055  .     1     1     1     A    88    88   ARG    CB      C    88     32.277     33.020     -0.743  1
        1  1057  .     1     1     1     A    88    88   ARG     N      N    88    123.136    123.408     -0.272  1
        1  1058  .     1     1     1     A    89    89   ARG     H      H    89      8.288      8.670     -0.382  1
        1  1059  .     1     1     1     A    89    89   ARG    HA      H    89      4.344      4.749     -0.405  1
        1  1066  .     1     1     1     A    89    89   ARG     C      C    89    176.029    175.153      0.876  1
        1  1067  .     1     1     1     A    89    89   ARG    CA      C    89     57.348     55.203      2.145  1
        1  1068  .     1     1     1     A    89    89   ARG    CB      C    89     28.729     30.899     -2.170  1
        1  1071  .     1     1     1     A    89    89   ARG     N      N    89    120.468    120.542     -0.074  1
        1  1072  .     1     1     1     A    90    90   LEU     H      H    90      8.255      7.510      0.745  1
        1  1073  .     1     1     1     A    90    90   LEU    HA      H    90      4.374      4.286      0.088  1
        1  1083  .     1     1     1     A    90    90   LEU     C      C    90    176.051    175.868      0.183  1
        1  1084  .     1     1     1     A    90    90   LEU    CA      C    90     55.732     55.087      0.645  1
        1  1085  .     1     1     1     A    90    90   LEU    CB      C    90     42.088     41.791      0.297  1
        1  1089  .     1     1     1     A    90    90   LEU     N      N    90    124.172    121.728      2.444  1
        1  1090  .     1     1     1     A    91    91   ALA     H      H    91      8.196      8.738     -0.542  1
        1  1091  .     1     1     1     A    91    91   ALA    HA      H    91      4.086      4.834     -0.748  1
        1  1095  .     1     1     1     A    91    91   ALA     C      C    91    175.617    175.782     -0.165  1
        1  1096  .     1     1     1     A    91    91   ALA    CA      C    91     52.299     51.183      1.116  1
        1  1097  .     1     1     1     A    91    91   ALA    CB      C    91     16.767     19.506     -2.739  1
        1  1098  .     1     1     1     A    91    91   ALA     N      N    91    123.898    128.083     -4.185  1
        1  1099  .     1     1     1     A    92    92   TYR     H      H    92      7.977      8.953     -0.976  1
        1  1100  .     1     1     1     A    92    92   TYR    HA      H    92      4.672      4.898     -0.226  1
        1  1103  .     1     1     1     A    92    92   TYR    CA      C    92     57.042     56.033      1.009  1
        1  1104  .     1     1     1     A    92    92   TYR    CB      C    92     39.056     41.065     -2.009  1
        1  1105  .     1     1     1     A    92    92   TYR     N      N    92    120.378    122.319     -1.941  1
        1  1106  .     1     1     1     A    93    93   PRO    HA      H    93      4.362      4.621     -0.259  1
        1  1109  .     1     1     1     A    93    93   PRO     C      C    93    176.373    175.390      0.983  1
        1  1110  .     1     1     1     A    93    93   PRO    CA      C    93     64.498     62.615      1.883  1
        1  1111  .     1     1     1     A    93    93   PRO    CB      C    93     30.028     28.926      1.102  1
        1  1114  .     1     1     1     A    94    94   ILE     H      H    94      8.127      8.439     -0.312  1
        1  1115  .     1     1     1     A    94    94   ILE    HA      H    94      4.094      4.550     -0.456  1
        1  1125  .     1     1     1     A    94    94   ILE     C      C    94    175.617    175.123      0.494  1
        1  1126  .     1     1     1     A    94    94   ILE    CA      C    94     62.284     60.380      1.904  1
        1  1127  .     1     1     1     A    94    94   ILE    CB      C    94     37.874     38.290     -0.416  1
        1  1131  .     1     1     1     A    94    94   ILE     N      N    94    121.332    122.722     -1.390  1
        1  1132  .     1     1     1     A    95    95   ALA     H      H    95      8.281      9.022     -0.741  1
        1  1133  .     1     1     1     A    95    95   ALA    HA      H    95      4.311      5.150     -0.839  1
        1  1137  .     1     1     1     A    95    95   ALA     C      C    95    176.222    176.547     -0.325  1
        1  1138  .     1     1     1     A    95    95   ALA    CA      C    95     52.670     50.785      1.885  1
        1  1139  .     1     1     1     A    95    95   ALA    CB      C    95     16.518     20.771     -4.253  1
        1  1140  .     1     1     1     A    95    95   ALA     N      N    95    129.133    132.344     -3.211  1
        1     5  .     2     1     1     A     2     2   ASP     H      H     2      8.354      8.730     -0.376  1
        1     6  .     2     1     1     A     2     2   ASP    HA      H     2      4.465      4.518     -0.053  1
        1     9  .     2     1     1     A     2     2   ASP    CA      C     2     56.482     59.130     -2.648  1
        1    10  .     2     1     1     A     2     2   ASP     N      N     2    115.059    119.501     -4.442  1
        1    11  .     2     1     1     A     3     3   PRO    HA      H     3      4.457      4.460     -0.003  1
        1    18  .     2     1     1     A     3     3   PRO     C      C     3    176.347    175.524      0.823  1
        1    19  .     2     1     1     A     3     3   PRO    CA      C     3     64.918     64.308      0.610  1
        1    20  .     2     1     1     A     3     3   PRO    CB      C     3     30.502     31.916     -1.414  1
        1    22  .     2     1     1     A     4     4   GLN     H      H     4      8.351      7.654      0.697  1
        1    23  .     2     1     1     A     4     4   GLN    HA      H     4      5.038      4.469      0.569  1
        1    30  .     2     1     1     A     4     4   GLN     C      C     4    174.835    175.402     -0.567  1
        1    31  .     2     1     1     A     4     4   GLN    CA      C     4     55.316     54.994      0.322  1
        1    32  .     2     1     1     A     4     4   GLN    CB      C     4     31.607     29.334      2.273  1
        1    34  .     2     1     1     A     4     4   GLN     N      N     4    119.504    113.322      6.182  1
        1    36  .     2     1     1     A     5     5   GLY     H      H     5      8.660      8.546      0.114  1
        1    37  .     2     1     1     A     5     5   GLY   HA2      H     5      4.237      4.295     -0.058  1
        1    38  .     2     1     1     A     5     5   GLY   HA3      H     5      4.363      4.361      0.002  1
        1    39  .     2     1     1     A     5     5   GLY     C      C     5    169.664    173.547     -3.883  1
        1    40  .     2     1     1     A     5     5   GLY    CA      C     5     44.212     45.876     -1.664  1
        1    41  .     2     1     1     A     5     5   GLY     N      N     5    104.098    106.929     -2.831  1
        1    42  .     2     1     1     A     6     6   TYR     H      H     6      8.813      8.448      0.365  1
        1    43  .     2     1     1     A     6     6   TYR    HA      H     6      4.642      4.847     -0.205  1
        1    46  .     2     1     1     A     6     6   TYR     C      C     6    175.410    174.830      0.580  1
        1    47  .     2     1     1     A     6     6   TYR    CA      C     6     59.003     58.443      0.560  1
        1    48  .     2     1     1     A     6     6   TYR    CB      C     6     39.668     39.587      0.081  1
        1    49  .     2     1     1     A     6     6   TYR     N      N     6    123.593    122.204      1.389  1
        1    50  .     2     1     1     A     7     7   PHE     H      H     7      9.120      8.521      0.599  1
        1    51  .     2     1     1     A     7     7   PHE    HA      H     7      4.645      5.077     -0.432  1
        1    56  .     2     1     1     A     7     7   PHE     C      C     7    175.061    174.619      0.442  1
        1    57  .     2     1     1     A     7     7   PHE    CA      C     7     60.137     56.794      3.343  1
        1    58  .     2     1     1     A     7     7   PHE    CB      C     7     40.797     41.473     -0.676  1
        1    59  .     2     1     1     A     7     7   PHE     N      N     7    130.377    125.659      4.718  1
        1    60  .     2     1     1     A     8     8   LEU     H      H     8      9.285      8.871      0.414  1
        1    61  .     2     1     1     A     8     8   LEU    HA      H     8      4.957      4.951      0.006  1
        1    71  .     2     1     1     A     8     8   LEU     C      C     8    174.574    175.167     -0.593  1
        1    72  .     2     1     1     A     8     8   LEU    CA      C     8     55.221     53.719      1.502  1
        1    73  .     2     1     1     A     8     8   LEU    CB      C     8     46.761     45.334      1.427  1
        1    77  .     2     1     1     A     8     8   LEU     N      N     8    123.590    124.041     -0.451  1
        1    78  .     2     1     1     A     9     9   TRP     H      H     9      8.603      9.226     -0.623  1
        1    79  .     2     1     1     A     9     9   TRP    HA      H     9      5.490      5.846     -0.356  1
        1    85  .     2     1     1     A     9     9   TRP     C      C     9    173.543    175.157     -1.614  1
        1    86  .     2     1     1     A     9     9   TRP    CA      C     9     57.872     56.310      1.562  1
        1    87  .     2     1     1     A     9     9   TRP    CB      C     9     31.363     31.690     -0.327  1
        1    88  .     2     1     1     A     9     9   TRP     N      N     9    125.100    126.390     -1.290  1
        1    90  .     2     1     1     A    10    10   TYR     H      H    10      8.405      9.007     -0.602  1
        1    91  .     2     1     1     A    10    10   TYR    HA      H    10      4.898      5.472     -0.574  1
        1    95  .     2     1     1     A    10    10   TYR     C      C    10    176.986    173.770      3.216  1
        1    96  .     2     1     1     A    10    10   TYR    CA      C    10     56.779     56.706      0.073  1
        1    97  .     2     1     1     A    10    10   TYR    CB      C    10     41.495     42.209     -0.714  1
        1    98  .     2     1     1     A    10    10   TYR     N      N    10    123.343    127.934     -4.591  1
        1    99  .     2     1     1     A    11    11   GLN     H      H    11      8.549      8.625     -0.076  1
        1   100  .     2     1     1     A    11    11   GLN    HA      H    11      4.838      5.398     -0.560  1
        1   107  .     2     1     1     A    11    11   GLN     C      C    11    175.716    174.720      0.996  1
        1   108  .     2     1     1     A    11    11   GLN    CA      C    11     55.435     54.385      1.050  1
        1   109  .     2     1     1     A    11    11   GLN    CB      C    11     29.683     32.250     -2.567  1
        1   111  .     2     1     1     A    11    11   GLN     N      N    11    122.488    126.441     -3.953  1
        1   113  .     2     1     1     A    12    12   VAL     H      H    12      9.195      8.799      0.396  1
        1   114  .     2     1     1     A    12    12   VAL    HA      H    12      5.533      5.134      0.399  1
        1   122  .     2     1     1     A    12    12   VAL     C      C    12    173.753    175.109     -1.356  1
        1   123  .     2     1     1     A    12    12   VAL    CA      C    12     58.687     58.961     -0.274  1
        1   124  .     2     1     1     A    12    12   VAL    CB      C    12     33.853     36.018     -2.165  1
        1   127  .     2     1     1     A    12    12   VAL     N      N    12    118.986    117.835      1.151  1
        1   128  .     2     1     1     A    13    13   GLU     H      H    13      8.796      8.735      0.061  1
        1   129  .     2     1     1     A    13    13   GLU    HA      H    13      5.180      4.792      0.388  1
        1   134  .     2     1     1     A    13    13   GLU     C      C    13    175.664    176.124     -0.460  1
        1   135  .     2     1     1     A    13    13   GLU    CA      C    13     55.732     55.574      0.158  1
        1   136  .     2     1     1     A    13    13   GLU    CB      C    13     29.940     29.639      0.301  1
        1   138  .     2     1     1     A    13    13   GLU     N      N    13    123.503    120.953      2.550  1
        1   139  .     2     1     1     A    14    14   MET     H      H    14      8.502      7.530      0.972  1
        1   140  .     2     1     1     A    14    14   MET    HA      H    14      4.993      4.939      0.054  1
        1   143  .     2     1     1     A    14    14   MET    CA      C    14     55.300     53.142      2.158  1
        1   144  .     2     1     1     A    14    14   MET    CB      C    14     32.728     36.167     -3.439  1
        1   145  .     2     1     1     A    14    14   MET     N      N    14    123.874    119.510      4.364  1
        1   146  .     2     1     1     A    15    15   PRO    HA      H    15      4.574      4.730     -0.156  1
        1   149  .     2     1     1     A    15    15   PRO     C      C    15    178.047    176.952      1.095  1
        1   150  .     2     1     1     A    15    15   PRO    CA      C    15     63.888     62.415      1.473  1
        1   151  .     2     1     1     A    15    15   PRO    CB      C    15     30.829     33.384     -2.555  1
        1   153  .     2     1     1     A    16    16   GLU     H      H    16      8.744      9.167     -0.423  1
        1   154  .     2     1     1     A    16    16   GLU    HA      H    16      3.875      4.264     -0.389  1
        1   157  .     2     1     1     A    16    16   GLU     C      C    16    177.884    177.848      0.036  1
        1   158  .     2     1     1     A    16    16   GLU    CA      C    16     59.951     59.661      0.290  1
        1   159  .     2     1     1     A    16    16   GLU    CB      C    16     28.249     29.333     -1.084  1
        1   161  .     2     1     1     A    16    16   GLU     N      N    16    124.436    121.727      2.709  1
        1   162  .     2     1     1     A    17    17   ASP     H      H    17      8.563      8.498      0.065  1
        1   163  .     2     1     1     A    17    17   ASP    HA      H    17      4.354      4.537     -0.183  1
        1   166  .     2     1     1     A    17    17   ASP     C      C    17    177.226    177.592     -0.366  1
        1   167  .     2     1     1     A    17    17   ASP    CA      C    17     56.154     56.806     -0.652  1
        1   168  .     2     1     1     A    17    17   ASP    CB      C    17     38.612     41.345     -2.733  1
        1   169  .     2     1     1     A    17    17   ASP     N      N    17    114.686    119.516     -4.830  1
        1   170  .     2     1     1     A    18    18   ARG     H      H    18      7.461      8.609     -1.148  1
        1   171  .     2     1     1     A    18    18   ARG    HA      H    18      4.634      4.414      0.220  1
        1   178  .     2     1     1     A    18    18   ARG     C      C    18    176.452    178.233     -1.781  1
        1   179  .     2     1     1     A    18    18   ARG    CA      C    18     56.364     57.732     -1.368  1
        1   180  .     2     1     1     A    18    18   ARG    CB      C    18     29.704     30.430     -0.726  1
        1   183  .     2     1     1     A    18    18   ARG     N      N    18    116.856    118.385     -1.529  1
        1   184  .     2     1     1     A    19    19   VAL     H      H    19      7.207      8.032     -0.825  1
        1   185  .     2     1     1     A    19    19   VAL    HA      H    19      3.197      3.431     -0.234  1
        1   193  .     2     1     1     A    19    19   VAL     C      C    19    176.651    177.905     -1.254  1
        1   194  .     2     1     1     A    19    19   VAL    CA      C    19     68.415     66.630      1.785  1
        1   195  .     2     1     1     A    19    19   VAL    CB      C    19     29.704     31.546     -1.842  1
        1   198  .     2     1     1     A    19    19   VAL     N      N    19    120.344    119.730      0.614  1
        1   199  .     2     1     1     A    20    20   ASN     H      H    20      8.128      8.244     -0.116  1
        1   200  .     2     1     1     A    20    20   ASN    HA      H    20      4.300      4.411     -0.111  1
        1   205  .     2     1     1     A    20    20   ASN     C      C    20    176.681    177.310     -0.629  1
        1   206  .     2     1     1     A    20    20   ASN    CA      C    20     56.757     56.414      0.343  1
        1   207  .     2     1     1     A    20    20   ASN    CB      C    20     36.252     37.876     -1.624  1
        1   208  .     2     1     1     A    20    20   ASN     N      N    20    117.838    118.288     -0.450  1
        1   210  .     2     1     1     A    21    21   ASP     H      H    21      7.970      8.254     -0.284  1
        1   211  .     2     1     1     A    21    21   ASP    HA      H    21      4.247      3.172      1.075  1
        1   214  .     2     1     1     A    21    21   ASP     C      C    21    177.566    178.319     -0.753  1
        1   215  .     2     1     1     A    21    21   ASP    CA      C    21     58.062     57.163      0.899  1
        1   216  .     2     1     1     A    21    21   ASP    CB      C    21     39.748     40.851     -1.103  1
        1   217  .     2     1     1     A    21    21   ASP     N      N    21    122.369    118.445      3.924  1
        1   218  .     2     1     1     A    22    22   LEU     H      H    22      7.604      7.586      0.018  1
        1   219  .     2     1     1     A    22    22   LEU    HA      H    22      2.985      3.886     -0.901  1
        1   229  .     2     1     1     A    22    22   LEU     C      C    22    177.512    179.056     -1.544  1
        1   230  .     2     1     1     A    22    22   LEU    CA      C    22     58.434     57.882      0.552  1
        1   231  .     2     1     1     A    22    22   LEU    CB      C    22     39.524     41.122     -1.598  1
        1   235  .     2     1     1     A    22    22   LEU     N      N    22    122.486    119.173      3.313  1
        1   236  .     2     1     1     A    23    23   ALA     H      H    23      7.915      7.791      0.124  1
        1   237  .     2     1     1     A    23    23   ALA    HA      H    23      3.502      3.960     -0.458  1
        1   241  .     2     1     1     A    23    23   ALA     C      C    23    178.478    179.594     -1.116  1
        1   242  .     2     1     1     A    23    23   ALA    CA      C    23     56.579     55.360      1.219  1
        1   243  .     2     1     1     A    23    23   ALA    CB      C    23     14.502     18.221     -3.719  1
        1   244  .     2     1     1     A    23    23   ALA     N      N    23    119.716    121.833     -2.117  1
        1   245  .     2     1     1     A    24    24   ARG     H      H    24      7.551      7.934     -0.383  1
        1   246  .     2     1     1     A    24    24   ARG    HA      H    24      3.758      4.013     -0.255  1
        1   253  .     2     1     1     A    24    24   ARG     C      C    24    178.463    178.850     -0.387  1
        1   254  .     2     1     1     A    24    24   ARG    CA      C    24     60.795     59.762      1.033  1
        1   255  .     2     1     1     A    24    24   ARG    CB      C    24     27.943     30.032     -2.089  1
        1   258  .     2     1     1     A    24    24   ARG     N      N    24    115.532    117.476     -1.944  1
        1   259  .     2     1     1     A    25    25   GLU     H      H    25      7.657      7.816     -0.159  1
        1   260  .     2     1     1     A    25    25   GLU    HA      H    25      3.939      4.151     -0.212  1
        1   265  .     2     1     1     A    25    25   GLU     C      C    25    179.763    179.210      0.553  1
        1   266  .     2     1     1     A    25    25   GLU    CA      C    25     60.161     58.799      1.362  1
        1   267  .     2     1     1     A    25    25   GLU    CB      C    25     26.812     29.307     -2.495  1
        1   269  .     2     1     1     A    25    25   GLU     N      N    25    119.631    119.840     -0.209  1
        1   270  .     2     1     1     A    26    26   LEU     H      H    26      8.183      8.792     -0.609  1
        1   271  .     2     1     1     A    26    26   LEU    HA      H    26      3.938      3.877      0.061  1
        1   281  .     2     1     1     A    26    26   LEU     C      C    26    178.114    179.352     -1.238  1
        1   282  .     2     1     1     A    26    26   LEU    CA      C    26     57.829     58.013     -0.184  1
        1   283  .     2     1     1     A    26    26   LEU    CB      C    26     42.226     41.646      0.580  1
        1   287  .     2     1     1     A    26    26   LEU     N      N    26    117.864    119.955     -2.091  1
        1   288  .     2     1     1     A    27    27   ARG     H      H    27      7.449      7.791     -0.342  1
        1   289  .     2     1     1     A    27    27   ARG    HA      H    27      3.855      4.094     -0.239  1
        1   297  .     2     1     1     A    27    27   ARG     C      C    27    177.225    178.678     -1.453  1
        1   298  .     2     1     1     A    27    27   ARG    CA      C    27     58.517     58.576     -0.059  1
        1   299  .     2     1     1     A    27    27   ARG    CB      C    27     28.990     29.765     -0.775  1
        1   301  .     2     1     1     A    27    27   ARG     N      N    27    113.181    119.331     -6.150  1
        1   303  .     2     1     1     A    28    28   ILE     H      H    28      7.192      7.745     -0.553  1
        1   304  .     2     1     1     A    28    28   ILE    HA      H    28      3.877      3.710      0.167  1
        1   314  .     2     1     1     A    28    28   ILE     C      C    28    176.989    177.282     -0.293  1
        1   315  .     2     1     1     A    28    28   ILE    CA      C    28     64.962     65.109     -0.147  1
        1   316  .     2     1     1     A    28    28   ILE    CB      C    28     37.247     37.736     -0.489  1
        1   320  .     2     1     1     A    28    28   ILE     N      N    28    115.800    119.720     -3.920  1
        1   321  .     2     1     1     A    29    29   ARG     H      H    29      6.754      8.807     -2.053  1
        1   322  .     2     1     1     A    29    29   ARG    HA      H    29      4.139      4.242     -0.103  1
        1   326  .     2     1     1     A    29    29   ARG     C      C    29    177.348    175.829      1.519  1
        1   327  .     2     1     1     A    29    29   ARG    CA      C    29     56.593     56.363      0.230  1
        1   328  .     2     1     1     A    29    29   ARG    CB      C    29     27.110     29.342     -2.232  1
        1   330  .     2     1     1     A    29    29   ARG     N      N    29    119.484    119.719     -0.235  1
        1   331  .     2     1     1     A    30    30   ASP     H      H    30      8.451      9.055     -0.604  1
        1   332  .     2     1     1     A    30    30   ASP    HA      H    30      4.260      4.331     -0.071  1
        1   335  .     2     1     1     A    30    30   ASP     C      C    30    177.812    178.406     -0.594  1
        1   336  .     2     1     1     A    30    30   ASP    CA      C    30     57.924     56.829      1.095  1
        1   337  .     2     1     1     A    30    30   ASP    CB      C    30     40.058     40.161     -0.103  1
        1   338  .     2     1     1     A    30    30   ASP     N      N    30    123.641    121.043      2.598  1
        1   339  .     2     1     1     A    31    31   ASN     H      H    31      8.827      7.953      0.874  1
        1   340  .     2     1     1     A    31    31   ASN    HA      H    31      4.777      4.453      0.324  1
        1   345  .     2     1     1     A    31    31   ASN     C      C    31    174.645    176.040     -1.395  1
        1   346  .     2     1     1     A    31    31   ASN    CA      C    31     54.466     54.703     -0.237  1
        1   347  .     2     1     1     A    31    31   ASN    CB      C    31     37.621     38.603     -0.982  1
        1   348  .     2     1     1     A    31    31   ASN     N      N    31    112.298    116.437     -4.139  1
        1   350  .     2     1     1     A    32    32   VAL     H      H    32      7.724      7.459      0.265  1
        1   351  .     2     1     1     A    32    32   VAL    HA      H    32      3.960      4.018     -0.058  1
        1   359  .     2     1     1     A    32    32   VAL     C      C    32    174.991    175.949     -0.958  1
        1   360  .     2     1     1     A    32    32   VAL    CA      C    32     64.600     61.838      2.762  1
        1   361  .     2     1     1     A    32    32   VAL    CB      C    32     28.967     32.435     -3.468  1
        1   364  .     2     1     1     A    32    32   VAL     N      N    32    122.128    118.733      3.395  1
        1   365  .     2     1     1     A    33    33   ARG     H      H    33      9.200      8.619      0.581  1
        1   366  .     2     1     1     A    33    33   ARG    HA      H    33      4.326      4.246      0.080  1
        1   371  .     2     1     1     A    33    33   ARG     C      C    33    176.978    176.057      0.921  1
        1   372  .     2     1     1     A    33    33   ARG    CA      C    33     56.644     57.831     -1.187  1
        1   373  .     2     1     1     A    33    33   ARG    CB      C    33     28.888     30.864     -1.976  1
        1   375  .     2     1     1     A    33    33   ARG     N      N    33    126.605    124.902      1.703  1
        1   376  .     2     1     1     A    34    34   ARG     H      H    34      7.616      7.444      0.172  1
        1   377  .     2     1     1     A    34    34   ARG    HA      H    34      4.462      4.701     -0.239  1
        1   380  .     2     1     1     A    34    34   ARG     C      C    34    173.450    173.741     -0.291  1
        1   381  .     2     1     1     A    34    34   ARG    CA      C    34     56.783     55.517      1.266  1
        1   382  .     2     1     1     A    34    34   ARG    CB      C    34     32.673     33.810     -1.137  1
        1   384  .     2     1     1     A    34    34   ARG     N      N    34    116.839    117.841     -1.002  1
        1   385  .     2     1     1     A    35    35   VAL     H      H    35      8.908      8.467      0.441  1
        1   386  .     2     1     1     A    35    35   VAL    HA      H    35      4.794      4.707      0.087  1
        1   394  .     2     1     1     A    35    35   VAL     C      C    35    174.646    174.447      0.199  1
        1   395  .     2     1     1     A    35    35   VAL    CA      C    35     62.654     60.353      2.301  1
        1   396  .     2     1     1     A    35    35   VAL    CB      C    35     33.379     35.278     -1.899  1
        1   399  .     2     1     1     A    35    35   VAL     N      N    35    123.848    123.097      0.751  1
        1   400  .     2     1     1     A    36    36   MET     H      H    36      9.103      8.900      0.203  1
        1   401  .     2     1     1     A    36    36   MET    HA      H    36      4.791      5.058     -0.267  1
        1   406  .     2     1     1     A    36    36   MET     C      C    36    174.325    174.359     -0.034  1
        1   407  .     2     1     1     A    36    36   MET    CA      C    36     55.360     54.162      1.198  1
        1   408  .     2     1     1     A    36    36   MET    CB      C    36     34.581     35.413     -0.832  1
        1   410  .     2     1     1     A    36    36   MET     N      N    36    127.536    127.720     -0.184  1
        1   411  .     2     1     1     A    37    37   VAL     H      H    37      9.031      9.096     -0.065  1
        1   412  .     2     1     1     A    37    37   VAL    HA      H    37      4.960      4.945      0.015  1
        1   420  .     2     1     1     A    37    37   VAL     C      C    37    175.015    175.610     -0.595  1
        1   421  .     2     1     1     A    37    37   VAL    CA      C    37     59.212     61.156     -1.944  1
        1   422  .     2     1     1     A    37    37   VAL    CB      C    37     30.782     34.116     -3.334  1
        1   425  .     2     1     1     A    37    37   VAL     N      N    37    127.916    126.374      1.542  1
        1   426  .     2     1     1     A    38    38   VAL     H      H    38      9.099      8.768      0.331  1
        1   427  .     2     1     1     A    38    38   VAL    HA      H    38      4.538      4.972     -0.434  1
        1   435  .     2     1     1     A    38    38   VAL     C      C    38    174.879    175.149     -0.270  1
        1   436  .     2     1     1     A    38    38   VAL    CA      C    38     61.400     59.826      1.574  1
        1   437  .     2     1     1     A    38    38   VAL    CB      C    38     34.136     34.583     -0.447  1
        1   440  .     2     1     1     A    38    38   VAL     N      N    38    126.330    122.490      3.840  1
        1   441  .     2     1     1     A    39    39   ALA     H      H    39      8.920      8.778      0.142  1
        1   442  .     2     1     1     A    39    39   ALA    HA      H    39      4.074      3.425      0.649  1
        1   446  .     2     1     1     A    39    39   ALA     C      C    39    177.479    177.612     -0.133  1
        1   447  .     2     1     1     A    39    39   ALA    CA      C    39     53.826     51.547      2.279  1
        1   448  .     2     1     1     A    39    39   ALA    CB      C    39     15.501     19.241     -3.740  1
        1   449  .     2     1     1     A    39    39   ALA     N      N    39    129.245    126.901      2.344  1
        1   450  .     2     1     1     A    40    40   SER     H      H    40      7.684      8.167     -0.483  1
        1   451  .     2     1     1     A    40    40   SER    HA      H    40      4.454      4.429      0.025  1
        1   454  .     2     1     1     A    40    40   SER     C      C    40    174.935    175.924     -0.989  1
        1   455  .     2     1     1     A    40    40   SER    CA      C    40     57.610     58.758     -1.148  1
        1   456  .     2     1     1     A    40    40   SER    CB      C    40     65.562     63.811      1.751  1
        1   457  .     2     1     1     A    40    40   SER     N      N    40    116.522    117.363     -0.841  1
        1   458  .     2     1     1     A    41    41   THR     H      H    41      8.305      8.646     -0.341  1
        1   459  .     2     1     1     A    41    41   THR    HA      H    41      4.049      4.242     -0.193  1
        1   464  .     2     1     1     A    41    41   THR     C      C    41    175.871    174.168      1.703  1
        1   465  .     2     1     1     A    41    41   THR    CA      C    41     65.558     62.722      2.836  1
        1   466  .     2     1     1     A    41    41   THR    CB      C    41     70.789     68.917      1.872  1
        1   468  .     2     1     1     A    41    41   THR     N      N    41    114.349    114.842     -0.493  1
        1   469  .     2     1     1     A    42    42   THR     H      H    42      8.213      7.971      0.242  1
        1   470  .     2     1     1     A    42    42   THR    HA      H    42      4.489      4.481      0.008  1
        1   475  .     2     1     1     A    42    42   THR    CA      C    42     61.463     63.591     -2.128  1
        1   476  .     2     1     1     A    42    42   THR    CB      C    42     71.750     70.715      1.035  1
        1   478  .     2     1     1     A    42    42   THR     N      N    42    120.883    114.560      6.323  1
        1   479  .     2     1     1     A    43    43   PRO    HA      H    43      4.201      4.451     -0.250  1
        1   482  .     2     1     1     A    43    43   PRO     C      C    43    177.674    176.120      1.554  1
        1   483  .     2     1     1     A    43    43   PRO    CA      C    43     65.433     62.322      3.111  1
        1   484  .     2     1     1     A    43    43   PRO    CB      C    43     30.126     33.314     -3.188  1
        1   486  .     2     1     1     A    44    44   GLY     H      H    44      8.491      8.255      0.236  1
        1   487  .     2     1     1     A    44    44   GLY   HA2      H    44      3.870      4.017     -0.147  1
        1   488  .     2     1     1     A    44    44   GLY   HA3      H    44      4.204      4.083      0.121  1
        1   489  .     2     1     1     A    44    44   GLY     C      C    44    172.769    173.896     -1.127  1
        1   490  .     2     1     1     A    44    44   GLY    CA      C    44     45.230     45.402     -0.172  1
        1   491  .     2     1     1     A    44    44   GLY     N      N    44    111.892    105.760      6.132  1
        1   492  .     2     1     1     A    45    45   ARG     H      H    45      7.361      7.551     -0.190  1
        1   493  .     2     1     1     A    45    45   ARG    HA      H    45      5.421      5.288      0.133  1
        1   501  .     2     1     1     A    45    45   ARG     C      C    45    175.535    175.347      0.188  1
        1   502  .     2     1     1     A    45    45   ARG    CA      C    45     54.565     55.513     -0.948  1
        1   503  .     2     1     1     A    45    45   ARG    CB      C    45     30.852     32.133     -1.281  1
        1   506  .     2     1     1     A    45    45   ARG     N      N    45    117.845    119.604     -1.759  1
        1   508  .     2     1     1     A    46    46   TYR     H      H    46      9.148      9.214     -0.066  1
        1   509  .     2     1     1     A    46    46   TYR    HA      H    46      4.786      5.461     -0.675  1
        1   514  .     2     1     1     A    46    46   TYR     C      C    46    173.909    174.784     -0.875  1
        1   515  .     2     1     1     A    46    46   TYR    CA      C    46     58.401     56.303      2.098  1
        1   516  .     2     1     1     A    46    46   TYR    CB      C    46     42.183     42.709     -0.526  1
        1   517  .     2     1     1     A    46    46   TYR     N      N    46    120.537    122.090     -1.553  1
        1   518  .     2     1     1     A    47    47   GLU     H      H    47      9.460      8.994      0.466  1
        1   519  .     2     1     1     A    47    47   GLU    HA      H    47      4.930      4.968     -0.038  1
        1   524  .     2     1     1     A    47    47   GLU     C      C    47    175.071    175.378     -0.307  1
        1   525  .     2     1     1     A    47    47   GLU    CA      C    47     55.072     55.805     -0.733  1
        1   526  .     2     1     1     A    47    47   GLU    CB      C    47     28.605     30.222     -1.617  1
        1   528  .     2     1     1     A    47    47   GLU     N      N    47    121.014    122.900     -1.886  1
        1   529  .     2     1     1     A    48    48   VAL     H      H    48      9.318      9.020      0.298  1
        1   530  .     2     1     1     A    48    48   VAL    HA      H    48      4.335      4.640     -0.305  1
        1   538  .     2     1     1     A    48    48   VAL     C      C    48    173.909    175.023     -1.114  1
        1   539  .     2     1     1     A    48    48   VAL    CA      C    48     62.933     62.149      0.784  1
        1   540  .     2     1     1     A    48    48   VAL    CB      C    48     31.161     31.905     -0.744  1
        1   543  .     2     1     1     A    48    48   VAL     N      N    48    124.892    126.276     -1.384  1
        1   544  .     2     1     1     A    49    49   ASN     H      H    49      8.980      8.933      0.047  1
        1   545  .     2     1     1     A    49    49   ASN    HA      H    49      5.449      5.232      0.217  1
        1   550  .     2     1     1     A    49    49   ASN     C      C    49    174.034    172.863      1.171  1
        1   551  .     2     1     1     A    49    49   ASN    CA      C    49     53.063     51.515      1.548  1
        1   552  .     2     1     1     A    49    49   ASN    CB      C    49     40.785     39.820      0.965  1
        1   553  .     2     1     1     A    49    49   ASN     N      N    49    125.782    123.993      1.789  1
        1   555  .     2     1     1     A    50    50   ILE     H      H    50      9.084      8.904      0.180  1
        1   556  .     2     1     1     A    50    50   ILE    HA      H    50      4.713      4.999     -0.286  1
        1   566  .     2     1     1     A    50    50   ILE     C      C    50    173.243    173.030      0.213  1
        1   567  .     2     1     1     A    50    50   ILE    CA      C    50     61.553     58.749      2.804  1
        1   568  .     2     1     1     A    50    50   ILE    CB      C    50     41.154     41.855     -0.701  1
        1   572  .     2     1     1     A    50    50   ILE     N      N    50    124.902    125.671     -0.769  1
        1   573  .     2     1     1     A    51    51   VAL     H      H    51      8.633      8.446      0.187  1
        1   574  .     2     1     1     A    51    51   VAL    HA      H    51      4.404      4.713     -0.309  1
        1   582  .     2     1     1     A    51    51   VAL     C      C    51    175.857    174.048      1.809  1
        1   583  .     2     1     1     A    51    51   VAL    CA      C    51     61.912     59.405      2.507  1
        1   584  .     2     1     1     A    51    51   VAL    CB      C    51     31.021     34.658     -3.637  1
        1   587  .     2     1     1     A    51    51   VAL     N      N    51    125.764    126.212     -0.448  1
        1   588  .     2     1     1     A    52    52   LEU     H      H    52      9.802      8.291      1.511  1
        1   589  .     2     1     1     A    52    52   LEU    HA      H    52      5.231      4.360      0.871  1
        1   599  .     2     1     1     A    52    52   LEU     C      C    52    176.622    176.544      0.078  1
        1   600  .     2     1     1     A    52    52   LEU    CA      C    52     53.471     53.105      0.366  1
        1   601  .     2     1     1     A    52    52   LEU    CB      C    52     44.903     43.224      1.679  1
        1   605  .     2     1     1     A    52    52   LEU     N      N    52    127.028    126.516      0.512  1
        1   606  .     2     1     1     A    53    53   ASN     H      H    53      8.240      8.423     -0.183  1
        1   607  .     2     1     1     A    53    53   ASN    HA      H    53      4.377      4.875     -0.498  1
        1   612  .     2     1     1     A    53    53   ASN    CA      C    53     51.214     51.928     -0.714  1
        1   613  .     2     1     1     A    53    53   ASN    CB      C    53     38.347     38.291      0.056  1
        1   614  .     2     1     1     A    53    53   ASN     N      N    53    118.862    118.563      0.299  1
        1   616  .     2     1     1     A    54    54   PRO    HA      H    54      4.288      4.396     -0.108  1
        1   619  .     2     1     1     A    54    54   PRO     C      C    54    176.368    176.334      0.034  1
        1   620  .     2     1     1     A    54    54   PRO    CA      C    54     65.300     64.178      1.122  1
        1   621  .     2     1     1     A    54    54   PRO    CB      C    54     31.262     31.785     -0.523  1
        1   623  .     2     1     1     A    55    55   ASN     H      H    55      8.250      7.915      0.335  1
        1   624  .     2     1     1     A    55    55   ASN    HA      H    55      4.725      5.033     -0.308  1
        1   629  .     2     1     1     A    55    55   ASN     C      C    55    174.711    173.727      0.984  1
        1   630  .     2     1     1     A    55    55   ASN    CA      C    55     53.605     51.563      2.042  1
        1   631  .     2     1     1     A    55    55   ASN    CB      C    55     37.309     38.702     -1.393  1
        1   632  .     2     1     1     A    55    55   ASN     N      N    55    118.825    115.700      3.125  1
        1   634  .     2     1     1     A    56    56   LEU     H      H    56      7.106      8.398     -1.292  1
        1   635  .     2     1     1     A    56    56   LEU    HA      H    56      4.291      4.556     -0.265  1
        1   645  .     2     1     1     A    56    56   LEU     C      C    56    176.906    175.761      1.145  1
        1   646  .     2     1     1     A    56    56   LEU    CA      C    56     55.233     54.050      1.183  1
        1   647  .     2     1     1     A    56    56   LEU    CB      C    56     41.540     43.961     -2.421  1
        1   651  .     2     1     1     A    56    56   LEU     N      N    56    118.931    123.437     -4.506  1
        1   652  .     2     1     1     A    57    57   ASP     H      H    57      8.621      8.714     -0.093  1
        1   653  .     2     1     1     A    57    57   ASP    HA      H    57      4.612      5.078     -0.466  1
        1   656  .     2     1     1     A    57    57   ASP     C      C    57    175.984    175.295      0.689  1
        1   657  .     2     1     1     A    57    57   ASP    CA      C    57     52.723     53.537     -0.814  1
        1   658  .     2     1     1     A    57    57   ASP    CB      C    57     39.991     44.084     -4.093  1
        1   659  .     2     1     1     A    57    57   ASP     N      N    57    122.184    118.803      3.381  1
        1   660  .     2     1     1     A    58    58   GLN     H      H    58      8.491      8.937     -0.446  1
        1   661  .     2     1     1     A    58    58   GLN    HA      H    58      3.852      3.999     -0.147  1
        1   668  .     2     1     1     A    58    58   GLN     C      C    58    179.010    178.190      0.820  1
        1   669  .     2     1     1     A    58    58   GLN    CA      C    58     61.028     59.494      1.534  1
        1   670  .     2     1     1     A    58    58   GLN    CB      C    58     26.189     28.211     -2.022  1
        1   672  .     2     1     1     A    58    58   GLN     N      N    58    116.394    123.327     -6.933  1
        1   674  .     2     1     1     A    59    59   SER     H      H    59      8.289      8.417     -0.128  1
        1   675  .     2     1     1     A    59    59   SER    HA      H    59      4.223      4.234     -0.011  1
        1   678  .     2     1     1     A    59    59   SER     C      C    59    177.168    176.745      0.423  1
        1   679  .     2     1     1     A    59    59   SER    CA      C    59     62.790     61.180      1.610  1
        1   680  .     2     1     1     A    59    59   SER    CB      C    59     63.919     63.303      0.616  1
        1   681  .     2     1     1     A    59    59   SER     N      N    59    117.146    115.643      1.503  1
        1   682  .     2     1     1     A    60    60   GLN     H      H    60      8.641      7.289      1.352  1
        1   683  .     2     1     1     A    60    60   GLN    HA      H    60      3.971      4.196     -0.225  1
        1   690  .     2     1     1     A    60    60   GLN     C      C    60    179.369    178.809      0.560  1
        1   691  .     2     1     1     A    60    60   GLN    CA      C    60     59.589     58.623      0.966  1
        1   692  .     2     1     1     A    60    60   GLN    CB      C    60     27.802     28.604     -0.802  1
        1   694  .     2     1     1     A    60    60   GLN     N      N    60    124.616    121.837      2.779  1
        1   696  .     2     1     1     A    61    61   LEU     H      H    61      8.734      8.444      0.290  1
        1   697  .     2     1     1     A    61    61   LEU    HA      H    61      3.699      4.175     -0.476  1
        1   707  .     2     1     1     A    61    61   LEU     C      C    61    178.069    179.195     -1.126  1
        1   708  .     2     1     1     A    61    61   LEU    CA      C    61     59.281     57.873      1.408  1
        1   709  .     2     1     1     A    61    61   LEU    CB      C    61     41.129     40.915      0.214  1
        1   713  .     2     1     1     A    61    61   LEU     N      N    61    121.819    120.161      1.658  1
        1   714  .     2     1     1     A    62    62   ALA     H      H    62      7.758      8.297     -0.539  1
        1   715  .     2     1     1     A    62    62   ALA    HA      H    62      3.935      3.983     -0.048  1
        1   719  .     2     1     1     A    62    62   ALA     C      C    62    180.635    180.496      0.139  1
        1   720  .     2     1     1     A    62    62   ALA    CA      C    62     56.205     55.165      1.040  1
        1   721  .     2     1     1     A    62    62   ALA    CB      C    62     14.658     18.341     -3.683  1
        1   722  .     2     1     1     A    62    62   ALA     N      N    62    120.255    121.492     -1.237  1
        1   723  .     2     1     1     A    63    63   LEU     H      H    63      7.511      8.255     -0.744  1
        1   724  .     2     1     1     A    63    63   LEU    HA      H    63      4.158      3.960      0.198  1
        1   734  .     2     1     1     A    63    63   LEU     C      C    63    179.088    178.709      0.379  1
        1   735  .     2     1     1     A    63    63   LEU    CA      C    63     59.129     58.085      1.044  1
        1   736  .     2     1     1     A    63    63   LEU    CB      C    63     40.730     41.644     -0.914  1
        1   740  .     2     1     1     A    63    63   LEU     N      N    63    119.752    120.406     -0.654  1
        1   741  .     2     1     1     A    64    64   GLU     H      H    64      8.003      7.718      0.285  1
        1   742  .     2     1     1     A    64    64   GLU    HA      H    64      4.058      3.952      0.106  1
        1   746  .     2     1     1     A    64    64   GLU     C      C    64    180.255    179.695      0.560  1
        1   747  .     2     1     1     A    64    64   GLU    CA      C    64     59.526     59.615     -0.089  1
        1   748  .     2     1     1     A    64    64   GLU    CB      C    64     26.189     29.694     -3.505  1
        1   750  .     2     1     1     A    64    64   GLU     N      N    64    117.066    117.292     -0.226  1
        1   751  .     2     1     1     A    65    65   LYS     H      H    65      8.344      9.534     -1.190  1
        1   752  .     2     1     1     A    65    65   LYS    HA      H    65      3.847      4.084     -0.237  1
        1   764  .     2     1     1     A    65    65   LYS     C      C    65    178.837    179.228     -0.391  1
        1   765  .     2     1     1     A    65    65   LYS    CA      C    65     61.999     59.349      2.650  1
        1   766  .     2     1     1     A    65    65   LYS    CB      C    65     30.478     32.182     -1.704  1
        1   770  .     2     1     1     A    65    65   LYS     N      N    65    117.541    119.450     -1.909  1
        1   771  .     2     1     1     A    66    66   GLU     H      H    66      7.969      8.045     -0.076  1
        1   772  .     2     1     1     A    66    66   GLU    HA      H    66      4.037      4.108     -0.071  1
        1   776  .     2     1     1     A    66    66   GLU     C      C    66    178.910    179.264     -0.354  1
        1   777  .     2     1     1     A    66    66   GLU    CA      C    66     60.738     58.797      1.941  1
        1   778  .     2     1     1     A    66    66   GLU    CB      C    66     27.228     29.970     -2.742  1
        1   780  .     2     1     1     A    66    66   GLU     N      N    66    122.062    119.411      2.651  1
        1   781  .     2     1     1     A    67    67   ILE     H      H    67      8.038      7.632      0.406  1
        1   782  .     2     1     1     A    67    67   ILE    HA      H    67      3.542      3.740     -0.198  1
        1   792  .     2     1     1     A    67    67   ILE     C      C    67    179.344    178.447      0.897  1
        1   793  .     2     1     1     A    67    67   ILE    CA      C    67     66.974     64.586      2.388  1
        1   794  .     2     1     1     A    67    67   ILE    CB      C    67     36.600     37.767     -1.167  1
        1   798  .     2     1     1     A    67    67   ILE     N      N    67    121.853    120.050      1.803  1
        1   799  .     2     1     1     A    68    68   ILE     H      H    68      8.192      8.611     -0.419  1
        1   800  .     2     1     1     A    68    68   ILE    HA      H    68      3.336      3.414     -0.078  1
        1   807  .     2     1     1     A    68    68   ILE     C      C    68    177.000    177.954     -0.954  1
        1   808  .     2     1     1     A    68    68   ILE    CA      C    68     67.531     65.507      2.024  1
        1   809  .     2     1     1     A    68    68   ILE    CB      C    68     37.369     37.722     -0.353  1
        1   812  .     2     1     1     A    68    68   ILE     N      N    68    122.267    120.932      1.335  1
        1   813  .     2     1     1     A    69    69   GLN     H      H    69      8.142      7.833      0.309  1
        1   814  .     2     1     1     A    69    69   GLN    HA      H    69      3.686      4.014     -0.328  1
        1   821  .     2     1     1     A    69    69   GLN     C      C    69    178.477    178.749     -0.272  1
        1   822  .     2     1     1     A    69    69   GLN    CA      C    69     60.735     59.164      1.571  1
        1   823  .     2     1     1     A    69    69   GLN    CB      C    69     25.468     28.485     -3.017  1
        1   825  .     2     1     1     A    69    69   GLN     N      N    69    118.592    118.273      0.319  1
        1   827  .     2     1     1     A    70    70   ARG     H      H    70      8.102      7.737      0.365  1
        1   828  .     2     1     1     A    70    70   ARG    HA      H    70      4.038      4.147     -0.109  1
        1   835  .     2     1     1     A    70    70   ARG     C      C    70    178.264    178.651     -0.387  1
        1   836  .     2     1     1     A    70    70   ARG    CA      C    70     60.005     58.574      1.431  1
        1   837  .     2     1     1     A    70    70   ARG    CB      C    70     28.147     30.077     -1.930  1
        1   840  .     2     1     1     A    70    70   ARG     N      N    70    118.848    119.740     -0.892  1
        1   841  .     2     1     1     A    71    71   ALA     H      H    71      8.090      8.712     -0.622  1
        1   842  .     2     1     1     A    71    71   ALA    HA      H    71      4.234      4.108      0.126  1
        1   846  .     2     1     1     A    71    71   ALA     C      C    71    179.607    180.307     -0.700  1
        1   847  .     2     1     1     A    71    71   ALA    CA      C    71     56.143     55.081      1.062  1
        1   848  .     2     1     1     A    71    71   ALA    CB      C    71     14.383     18.514     -4.131  1
        1   849  .     2     1     1     A    71    71   ALA     N      N    71    123.701    122.277      1.424  1
        1   850  .     2     1     1     A    72    72   LEU     H      H    72      8.356      8.249      0.107  1
        1   851  .     2     1     1     A    72    72   LEU    HA      H    72      3.684      4.326     -0.642  1
        1   861  .     2     1     1     A    72    72   LEU     C      C    72    178.858    179.571     -0.713  1
        1   862  .     2     1     1     A    72    72   LEU    CA      C    72     60.144     57.700      2.444  1
        1   863  .     2     1     1     A    72    72   LEU    CB      C    72     39.991     41.305     -1.314  1
        1   867  .     2     1     1     A    72    72   LEU     N      N    72    116.980    118.005     -1.025  1
        1   868  .     2     1     1     A    73    73   GLU     H      H    73      7.747      8.195     -0.448  1
        1   869  .     2     1     1     A    73    73   GLU    HA      H    73      4.063      4.034      0.029  1
        1   874  .     2     1     1     A    73    73   GLU     C      C    73    181.065    179.172      1.893  1
        1   875  .     2     1     1     A    73    73   GLU    CA      C    73     60.399     59.303      1.096  1
        1   876  .     2     1     1     A    73    73   GLU    CB      C    73     27.314     29.491     -2.177  1
        1   878  .     2     1     1     A    73    73   GLU     N      N    73    117.521    121.438     -3.917  1
        1   879  .     2     1     1     A    74    74   ASN     H      H    74      8.657      8.498      0.159  1
        1   880  .     2     1     1     A    74    74   ASN    HA      H    74      4.342      4.383     -0.041  1
        1   885  .     2     1     1     A    74    74   ASN     C      C    74    176.974    178.053     -1.079  1
        1   886  .     2     1     1     A    74    74   ASN    CA      C    74     56.430     56.519     -0.089  1
        1   887  .     2     1     1     A    74    74   ASN    CB      C    74     37.157     38.053     -0.896  1
        1   888  .     2     1     1     A    74    74   ASN     N      N    74    120.811    117.914      2.897  1
        1   890  .     2     1     1     A    75    75   TYR     H      H    75      7.857      8.051     -0.194  1
        1   891  .     2     1     1     A    75    75   TYR    HA      H    75      4.240      4.324     -0.084  1
        1   898  .     2     1     1     A    75    75   TYR     C      C    75    174.108    175.895     -1.787  1
        1   899  .     2     1     1     A    75    75   TYR    CA      C    75     60.697     60.914     -0.217  1
        1   900  .     2     1     1     A    75    75   TYR    CB      C    75     36.685     39.075     -2.390  1
        1   901  .     2     1     1     A    75    75   TYR     N      N    75    116.958    119.709     -2.751  1
        1   902  .     2     1     1     A    76    76   GLY     H      H    76      7.647      8.003     -0.356  1
        1   903  .     2     1     1     A    76    76   GLY   HA2      H    76      3.727      4.024     -0.297  1
        1   904  .     2     1     1     A    76    76   GLY   HA3      H    76      3.931      4.032     -0.101  1
        1   905  .     2     1     1     A    76    76   GLY     C      C    76    174.472    173.809      0.663  1
        1   906  .     2     1     1     A    76    76   GLY    CA      C    76     45.882     45.285      0.597  1
        1   907  .     2     1     1     A    76    76   GLY     N      N    76    105.335    107.052     -1.717  1
        1   908  .     2     1     1     A    77    77   ALA     H      H    77      8.303      8.165      0.138  1
        1   909  .     2     1     1     A    77    77   ALA    HA      H    77      4.758      4.511      0.247  1
        1   913  .     2     1     1     A    77    77   ALA     C      C    77    176.829    176.715      0.114  1
        1   914  .     2     1     1     A    77    77   ALA    CA      C    77     51.382     51.045      0.337  1
        1   915  .     2     1     1     A    77    77   ALA    CB      C    77     17.485     20.576     -3.091  1
        1   916  .     2     1     1     A    77    77   ALA     N      N    77    120.996    123.630     -2.634  1
        1   917  .     2     1     1     A    78    78   ARG     H      H    78      8.606      9.045     -0.439  1
        1   918  .     2     1     1     A    78    78   ARG    HA      H    78      4.507      5.067     -0.560  1
        1   921  .     2     1     1     A    78    78   ARG     C      C    78    176.029    175.307      0.722  1
        1   922  .     2     1     1     A    78    78   ARG    CA      C    78     55.819     54.024      1.795  1
        1   923  .     2     1     1     A    78    78   ARG    CB      C    78     29.685     33.794     -4.109  1
        1   926  .     2     1     1     A    78    78   ARG     N      N    78    123.326    122.970      0.356  1
        1   927  .     2     1     1     A    79    79   VAL     H      H    79      9.065      8.986      0.079  1
        1   928  .     2     1     1     A    79    79   VAL    HA      H    79      3.895      4.448     -0.553  1
        1   936  .     2     1     1     A    79    79   VAL     C      C    79    175.904    176.668     -0.764  1
        1   937  .     2     1     1     A    79    79   VAL    CA      C    79     65.543     62.573      2.970  1
        1   938  .     2     1     1     A    79    79   VAL    CB      C    79     29.869     31.519     -1.650  1
        1   941  .     2     1     1     A    79    79   VAL     N      N    79    127.286    122.269      5.017  1
        1   942  .     2     1     1     A    80    80   GLU     H      H    80      9.124      8.760      0.364  1
        1   943  .     2     1     1     A    80    80   GLU    HA      H    80      4.352      4.274      0.078  1
        1   948  .     2     1     1     A    80    80   GLU     C      C    80    176.744    175.684      1.060  1
        1   949  .     2     1     1     A    80    80   GLU    CA      C    80     58.395     57.236      1.159  1
        1   950  .     2     1     1     A    80    80   GLU    CB      C    80     29.906     29.770      0.136  1
        1   952  .     2     1     1     A    80    80   GLU     N      N    80    128.797    124.654      4.143  1
        1   953  .     2     1     1     A    81    81   LYS     H      H    81      7.726      7.638      0.088  1
        1   954  .     2     1     1     A    81    81   LYS    HA      H    81      4.602      5.032     -0.430  1
        1   963  .     2     1     1     A    81    81   LYS     C      C    81    173.358    174.891     -1.533  1
        1   964  .     2     1     1     A    81    81   LYS    CA      C    81     56.678     54.495      2.183  1
        1   965  .     2     1     1     A    81    81   LYS    CB      C    81     36.347     36.127      0.220  1
        1   969  .     2     1     1     A    81    81   LYS     N      N    81    117.077    116.967      0.110  1
        1   970  .     2     1     1     A    82    82   VAL     H      H    82      8.398      8.609     -0.211  1
        1   971  .     2     1     1     A    82    82   VAL    HA      H    82      4.849      4.710      0.139  1
        1   979  .     2     1     1     A    82    82   VAL     C      C    82    174.928    174.997     -0.069  1
        1   980  .     2     1     1     A    82    82   VAL    CA      C    82     61.570     61.776     -0.206  1
        1   981  .     2     1     1     A    82    82   VAL    CB      C    82     33.188     34.483     -1.295  1
        1   984  .     2     1     1     A    82    82   VAL     N      N    82    121.810    120.275      1.535  1
        1   985  .     2     1     1     A    83    83   GLU     H      H    83      9.429      8.980      0.449  1
        1   986  .     2     1     1     A    83    83   GLU    HA      H    83      4.583      4.985     -0.402  1
        1   991  .     2     1     1     A    83    83   GLU     C      C    83    174.283    175.609     -1.326  1
        1   992  .     2     1     1     A    83    83   GLU    CA      C    83     56.276     54.779      1.497  1
        1   993  .     2     1     1     A    83    83   GLU    CB      C    83     31.570     31.890     -0.320  1
        1   995  .     2     1     1     A    83    83   GLU     N      N    83    125.928    126.467     -0.539  1
        1   996  .     2     1     1     A    84    84   GLU     H      H    84      9.022      9.181     -0.159  1
        1   997  .     2     1     1     A    84    84   GLU    HA      H    84      4.552      4.742     -0.190  1
        1  1000  .     2     1     1     A    84    84   GLU     C      C    84    174.920    176.460     -1.540  1
        1  1001  .     2     1     1     A    84    84   GLU    CA      C    84     55.692     55.905     -0.213  1
        1  1002  .     2     1     1     A    84    84   GLU    CB      C    84     26.783     30.618     -3.835  1
        1  1004  .     2     1     1     A    84    84   GLU     N      N    84    127.758    125.929      1.829  1
        1  1005  .     2     1     1     A    85    85   LEU     H      H    85      7.762      8.577     -0.815  1
        1  1006  .     2     1     1     A    85    85   LEU    HA      H    85      4.132      4.411     -0.279  1
        1  1016  .     2     1     1     A    85    85   LEU     C      C    85    178.696    177.307      1.389  1
        1  1017  .     2     1     1     A    85    85   LEU    CA      C    85     57.305     55.341      1.964  1
        1  1018  .     2     1     1     A    85    85   LEU    CB      C    85     41.059     42.518     -1.459  1
        1  1022  .     2     1     1     A    85    85   LEU     N      N    85    127.096    125.772      1.324  1
        1  1023  .     2     1     1     A    86    86   GLY     H      H    86      7.860      7.917     -0.057  1
        1  1024  .     2     1     1     A    86    86   GLY   HA2      H    86      2.203      4.015     -1.812  1
        1  1025  .     2     1     1     A    86    86   GLY   HA3      H    86      3.812      4.021     -0.209  1
        1  1026  .     2     1     1     A    86    86   GLY     C      C    86    174.222    174.231     -0.009  1
        1  1027  .     2     1     1     A    86    86   GLY    CA      C    86     43.479     45.133     -1.654  1
        1  1028  .     2     1     1     A    86    86   GLY     N      N    86    105.332    107.459     -2.127  1
        1  1029  .     2     1     1     A    87    87   LEU     H      H    87      8.546      7.940      0.606  1
        1  1030  .     2     1     1     A    87    87   LEU    HA      H    87      4.824      4.775      0.049  1
        1  1040  .     2     1     1     A    87    87   LEU     C      C    87    177.984    175.700      2.284  1
        1  1041  .     2     1     1     A    87    87   LEU    CA      C    87     56.114     54.714      1.400  1
        1  1042  .     2     1     1     A    87    87   LEU    CB      C    87     41.574     42.653     -1.079  1
        1  1046  .     2     1     1     A    87    87   LEU     N      N    87    122.856    122.562      0.294  1
        1  1047  .     2     1     1     A    88    88   ARG     H      H    88      8.830      8.627      0.203  1
        1  1048  .     2     1     1     A    88    88   ARG    HA      H    88      4.484      5.036     -0.552  1
        1  1053  .     2     1     1     A    88    88   ARG     C      C    88    175.118    175.386     -0.268  1
        1  1054  .     2     1     1     A    88    88   ARG    CA      C    88     54.864     54.118      0.746  1
        1  1055  .     2     1     1     A    88    88   ARG    CB      C    88     32.277     33.219     -0.942  1
        1  1057  .     2     1     1     A    88    88   ARG     N      N    88    123.136    120.136      3.000  1
        1  1058  .     2     1     1     A    89    89   ARG     H      H    89      8.288      8.766     -0.478  1
        1  1059  .     2     1     1     A    89    89   ARG    HA      H    89      4.344      4.952     -0.608  1
        1  1066  .     2     1     1     A    89    89   ARG     C      C    89    176.029    175.638      0.391  1
        1  1067  .     2     1     1     A    89    89   ARG    CA      C    89     57.348     55.047      2.301  1
        1  1068  .     2     1     1     A    89    89   ARG    CB      C    89     28.729     31.805     -3.076  1
        1  1071  .     2     1     1     A    89    89   ARG     N      N    89    120.468    122.433     -1.965  1
        1  1072  .     2     1     1     A    90    90   LEU     H      H    90      8.255      8.546     -0.291  1
        1  1073  .     2     1     1     A    90    90   LEU    HA      H    90      4.374      4.367      0.007  1
        1  1083  .     2     1     1     A    90    90   LEU     C      C    90    176.051    177.187     -1.136  1
        1  1084  .     2     1     1     A    90    90   LEU    CA      C    90     55.732     55.318      0.414  1
        1  1085  .     2     1     1     A    90    90   LEU    CB      C    90     42.088     42.626     -0.538  1
        1  1089  .     2     1     1     A    90    90   LEU     N      N    90    124.172    121.157      3.015  1
        1  1090  .     2     1     1     A    91    91   ALA     H      H    91      8.196      8.664     -0.468  1
        1  1091  .     2     1     1     A    91    91   ALA    HA      H    91      4.086      4.258     -0.172  1
        1  1095  .     2     1     1     A    91    91   ALA     C      C    91    175.617    177.158     -1.541  1
        1  1096  .     2     1     1     A    91    91   ALA    CA      C    91     52.299     54.390     -2.091  1
        1  1097  .     2     1     1     A    91    91   ALA    CB      C    91     16.767     19.421     -2.654  1
        1  1098  .     2     1     1     A    91    91   ALA     N      N    91    123.898    122.819      1.079  1
        1  1099  .     2     1     1     A    92    92   TYR     H      H    92      7.977      7.993     -0.016  1
        1  1100  .     2     1     1     A    92    92   TYR    HA      H    92      4.672      4.698     -0.026  1
        1  1103  .     2     1     1     A    92    92   TYR    CA      C    92     57.042     56.887      0.155  1
        1  1104  .     2     1     1     A    92    92   TYR    CB      C    92     39.056     38.917      0.139  1
        1  1105  .     2     1     1     A    92    92   TYR     N      N    92    120.378    116.943      3.435  1
        1  1106  .     2     1     1     A    93    93   PRO    HA      H    93      4.362      4.691     -0.329  1
        1  1109  .     2     1     1     A    93    93   PRO     C      C    93    176.373    176.037      0.336  1
        1  1110  .     2     1     1     A    93    93   PRO    CA      C    93     64.498     62.785      1.713  1
        1  1111  .     2     1     1     A    93    93   PRO    CB      C    93     30.028     32.280     -2.252  1
        1  1114  .     2     1     1     A    94    94   ILE     H      H    94      8.127      8.317     -0.190  1
        1  1115  .     2     1     1     A    94    94   ILE    HA      H    94      4.094      4.464     -0.370  1
        1  1125  .     2     1     1     A    94    94   ILE     C      C    94    175.617    174.684      0.933  1
        1  1126  .     2     1     1     A    94    94   ILE    CA      C    94     62.284     61.163      1.121  1
        1  1127  .     2     1     1     A    94    94   ILE    CB      C    94     37.874     38.359     -0.485  1
        1  1131  .     2     1     1     A    94    94   ILE     N      N    94    121.332    122.136     -0.804  1
        1  1132  .     2     1     1     A    95    95   ALA     H      H    95      8.281      8.757     -0.476  1
        1  1133  .     2     1     1     A    95    95   ALA    HA      H    95      4.311      4.758     -0.447  1
        1  1137  .     2     1     1     A    95    95   ALA     C      C    95    176.222    175.580      0.642  1
        1  1138  .     2     1     1     A    95    95   ALA    CA      C    95     52.670     51.257      1.413  1
        1  1139  .     2     1     1     A    95    95   ALA    CB      C    95     16.518     19.407     -2.889  1
        1  1140  .     2     1     1     A    95    95   ALA     N      N    95    129.133    131.666     -2.533  1
        1     5  .     3     1     1     A     2     2   ASP     H      H     2      8.354      8.660     -0.306  1
        1     6  .     3     1     1     A     2     2   ASP    HA      H     2      4.465      4.422      0.043  1
        1     9  .     3     1     1     A     2     2   ASP    CA      C     2     56.482     59.160     -2.678  1
        1    10  .     3     1     1     A     2     2   ASP     N      N     2    115.059    119.550     -4.491  1
        1    11  .     3     1     1     A     3     3   PRO    HA      H     3      4.457      4.529     -0.072  1
        1    18  .     3     1     1     A     3     3   PRO     C      C     3    176.347    175.868      0.479  1
        1    19  .     3     1     1     A     3     3   PRO    CA      C     3     64.918     64.345      0.573  1
        1    20  .     3     1     1     A     3     3   PRO    CB      C     3     30.502     31.576     -1.074  1
        1    22  .     3     1     1     A     4     4   GLN     H      H     4      8.351      7.427      0.924  1
        1    23  .     3     1     1     A     4     4   GLN    HA      H     4      5.038      4.822      0.216  1
        1    30  .     3     1     1     A     4     4   GLN     C      C     4    174.835    176.027     -1.192  1
        1    31  .     3     1     1     A     4     4   GLN    CA      C     4     55.316     55.039      0.277  1
        1    32  .     3     1     1     A     4     4   GLN    CB      C     4     31.607     29.486      2.121  1
        1    34  .     3     1     1     A     4     4   GLN     N      N     4    119.504    112.926      6.578  1
        1    36  .     3     1     1     A     5     5   GLY     H      H     5      8.660      8.761     -0.101  1
        1    37  .     3     1     1     A     5     5   GLY   HA2      H     5      4.237      3.951      0.286  1
        1    38  .     3     1     1     A     5     5   GLY   HA3      H     5      4.363      3.954      0.409  1
        1    39  .     3     1     1     A     5     5   GLY     C      C     5    169.664    174.128     -4.464  1
        1    40  .     3     1     1     A     5     5   GLY    CA      C     5     44.212     47.387     -3.175  1
        1    41  .     3     1     1     A     5     5   GLY     N      N     5    104.098    108.575     -4.477  1
        1    42  .     3     1     1     A     6     6   TYR     H      H     6      8.813      8.373      0.440  1
        1    43  .     3     1     1     A     6     6   TYR    HA      H     6      4.642      4.479      0.163  1
        1    46  .     3     1     1     A     6     6   TYR     C      C     6    175.410    175.214      0.196  1
        1    47  .     3     1     1     A     6     6   TYR    CA      C     6     59.003     57.943      1.060  1
        1    48  .     3     1     1     A     6     6   TYR    CB      C     6     39.668     38.150      1.518  1
        1    49  .     3     1     1     A     6     6   TYR     N      N     6    123.593    124.461     -0.868  1
        1    50  .     3     1     1     A     7     7   PHE     H      H     7      9.120      8.511      0.609  1
        1    51  .     3     1     1     A     7     7   PHE    HA      H     7      4.645      4.436      0.209  1
        1    56  .     3     1     1     A     7     7   PHE     C      C     7    175.061    174.450      0.611  1
        1    57  .     3     1     1     A     7     7   PHE    CA      C     7     60.137     57.412      2.725  1
        1    58  .     3     1     1     A     7     7   PHE    CB      C     7     40.797     40.202      0.595  1
        1    59  .     3     1     1     A     7     7   PHE     N      N     7    130.377    127.460      2.917  1
        1    60  .     3     1     1     A     8     8   LEU     H      H     8      9.285      7.662      1.623  1
        1    61  .     3     1     1     A     8     8   LEU    HA      H     8      4.957      4.566      0.391  1
        1    71  .     3     1     1     A     8     8   LEU     C      C     8    174.574    175.597     -1.023  1
        1    72  .     3     1     1     A     8     8   LEU    CA      C     8     55.221     54.121      1.100  1
        1    73  .     3     1     1     A     8     8   LEU    CB      C     8     46.761     43.604      3.157  1
        1    77  .     3     1     1     A     8     8   LEU     N      N     8    123.590    120.979      2.611  1
        1    78  .     3     1     1     A     9     9   TRP     H      H     9      8.603      8.187      0.416  1
        1    79  .     3     1     1     A     9     9   TRP    HA      H     9      5.490      5.514     -0.024  1
        1    85  .     3     1     1     A     9     9   TRP     C      C     9    173.543    173.961     -0.418  1
        1    86  .     3     1     1     A     9     9   TRP    CA      C     9     57.872     54.373      3.499  1
        1    87  .     3     1     1     A     9     9   TRP    CB      C     9     31.363     32.107     -0.744  1
        1    88  .     3     1     1     A     9     9   TRP     N      N     9    125.100    126.488     -1.388  1
        1    90  .     3     1     1     A    10    10   TYR     H      H    10      8.405      9.308     -0.903  1
        1    91  .     3     1     1     A    10    10   TYR    HA      H    10      4.898      5.210     -0.312  1
        1    95  .     3     1     1     A    10    10   TYR     C      C    10    176.986    174.329      2.657  1
        1    96  .     3     1     1     A    10    10   TYR    CA      C    10     56.779     56.209      0.570  1
        1    97  .     3     1     1     A    10    10   TYR    CB      C    10     41.495     41.007      0.488  1
        1    98  .     3     1     1     A    10    10   TYR     N      N    10    123.343    126.523     -3.180  1
        1    99  .     3     1     1     A    11    11   GLN     H      H    11      8.549      9.152     -0.603  1
        1   100  .     3     1     1     A    11    11   GLN    HA      H    11      4.838      5.747     -0.909  1
        1   107  .     3     1     1     A    11    11   GLN     C      C    11    175.716    175.075      0.641  1
        1   108  .     3     1     1     A    11    11   GLN    CA      C    11     55.435     54.357      1.078  1
        1   109  .     3     1     1     A    11    11   GLN    CB      C    11     29.683     31.928     -2.245  1
        1   111  .     3     1     1     A    11    11   GLN     N      N    11    122.488    125.413     -2.925  1
        1   113  .     3     1     1     A    12    12   VAL     H      H    12      9.195      8.862      0.333  1
        1   114  .     3     1     1     A    12    12   VAL    HA      H    12      5.533      5.081      0.452  1
        1   122  .     3     1     1     A    12    12   VAL     C      C    12    173.753    174.986     -1.233  1
        1   123  .     3     1     1     A    12    12   VAL    CA      C    12     58.687     59.025     -0.338  1
        1   124  .     3     1     1     A    12    12   VAL    CB      C    12     33.853     36.049     -2.196  1
        1   127  .     3     1     1     A    12    12   VAL     N      N    12    118.986    118.872      0.114  1
        1   128  .     3     1     1     A    13    13   GLU     H      H    13      8.796      8.720      0.076  1
        1   129  .     3     1     1     A    13    13   GLU    HA      H    13      5.180      4.647      0.533  1
        1   134  .     3     1     1     A    13    13   GLU     C      C    13    175.664    176.245     -0.581  1
        1   135  .     3     1     1     A    13    13   GLU    CA      C    13     55.732     55.617      0.115  1
        1   136  .     3     1     1     A    13    13   GLU    CB      C    13     29.940     29.683      0.257  1
        1   138  .     3     1     1     A    13    13   GLU     N      N    13    123.503    121.107      2.396  1
        1   139  .     3     1     1     A    14    14   MET     H      H    14      8.502      7.241      1.261  1
        1   140  .     3     1     1     A    14    14   MET    HA      H    14      4.993      4.948      0.045  1
        1   143  .     3     1     1     A    14    14   MET    CA      C    14     55.300     52.981      2.319  1
        1   144  .     3     1     1     A    14    14   MET    CB      C    14     32.728     36.591     -3.863  1
        1   145  .     3     1     1     A    14    14   MET     N      N    14    123.874    119.310      4.564  1
        1   146  .     3     1     1     A    15    15   PRO    HA      H    15      4.574      4.748     -0.174  1
        1   149  .     3     1     1     A    15    15   PRO     C      C    15    178.047    176.927      1.120  1
        1   150  .     3     1     1     A    15    15   PRO    CA      C    15     63.888     62.405      1.483  1
        1   151  .     3     1     1     A    15    15   PRO    CB      C    15     30.829     33.488     -2.659  1
        1   153  .     3     1     1     A    16    16   GLU     H      H    16      8.744      9.153     -0.409  1
        1   154  .     3     1     1     A    16    16   GLU    HA      H    16      3.875      4.019     -0.144  1
        1   157  .     3     1     1     A    16    16   GLU     C      C    16    177.884    177.953     -0.069  1
        1   158  .     3     1     1     A    16    16   GLU    CA      C    16     59.951     59.548      0.403  1
        1   159  .     3     1     1     A    16    16   GLU    CB      C    16     28.249     29.260     -1.011  1
        1   161  .     3     1     1     A    16    16   GLU     N      N    16    124.436    121.443      2.993  1
        1   162  .     3     1     1     A    17    17   ASP     H      H    17      8.563      8.483      0.080  1
        1   163  .     3     1     1     A    17    17   ASP    HA      H    17      4.354      4.551     -0.197  1
        1   166  .     3     1     1     A    17    17   ASP     C      C    17    177.226    178.061     -0.835  1
        1   167  .     3     1     1     A    17    17   ASP    CA      C    17     56.154     56.495     -0.341  1
        1   168  .     3     1     1     A    17    17   ASP    CB      C    17     38.612     41.530     -2.918  1
        1   169  .     3     1     1     A    17    17   ASP     N      N    17    114.686    119.945     -5.259  1
        1   170  .     3     1     1     A    18    18   ARG     H      H    18      7.461      8.815     -1.354  1
        1   171  .     3     1     1     A    18    18   ARG    HA      H    18      4.634      4.018      0.616  1
        1   178  .     3     1     1     A    18    18   ARG     C      C    18    176.452    178.557     -2.105  1
        1   179  .     3     1     1     A    18    18   ARG    CA      C    18     56.364     58.071     -1.707  1
        1   180  .     3     1     1     A    18    18   ARG    CB      C    18     29.704     29.613      0.091  1
        1   183  .     3     1     1     A    18    18   ARG     N      N    18    116.856    117.945     -1.089  1
        1   184  .     3     1     1     A    19    19   VAL     H      H    19      7.207      8.274     -1.067  1
        1   185  .     3     1     1     A    19    19   VAL    HA      H    19      3.197      3.602     -0.405  1
        1   193  .     3     1     1     A    19    19   VAL     C      C    19    176.651    177.187     -0.536  1
        1   194  .     3     1     1     A    19    19   VAL    CA      C    19     68.415     64.970      3.445  1
        1   195  .     3     1     1     A    19    19   VAL    CB      C    19     29.704     31.285     -1.581  1
        1   198  .     3     1     1     A    19    19   VAL     N      N    19    120.344    120.285      0.059  1
        1   199  .     3     1     1     A    20    20   ASN     H      H    20      8.128      8.125      0.003  1
        1   200  .     3     1     1     A    20    20   ASN    HA      H    20      4.300      4.437     -0.137  1
        1   205  .     3     1     1     A    20    20   ASN     C      C    20    176.681    177.414     -0.733  1
        1   206  .     3     1     1     A    20    20   ASN    CA      C    20     56.757     56.286      0.471  1
        1   207  .     3     1     1     A    20    20   ASN    CB      C    20     36.252     37.738     -1.486  1
        1   208  .     3     1     1     A    20    20   ASN     N      N    20    117.838    120.220     -2.382  1
        1   210  .     3     1     1     A    21    21   ASP     H      H    21      7.970      7.637      0.333  1
        1   211  .     3     1     1     A    21    21   ASP    HA      H    21      4.247      3.874      0.373  1
        1   214  .     3     1     1     A    21    21   ASP     C      C    21    177.566    178.447     -0.881  1
        1   215  .     3     1     1     A    21    21   ASP    CA      C    21     58.062     57.200      0.862  1
        1   216  .     3     1     1     A    21    21   ASP    CB      C    21     39.748     40.660     -0.912  1
        1   217  .     3     1     1     A    21    21   ASP     N      N    21    122.369    118.422      3.947  1
        1   218  .     3     1     1     A    22    22   LEU     H      H    22      7.604      7.835     -0.231  1
        1   219  .     3     1     1     A    22    22   LEU    HA      H    22      2.985      3.950     -0.965  1
        1   229  .     3     1     1     A    22    22   LEU     C      C    22    177.512    178.894     -1.382  1
        1   230  .     3     1     1     A    22    22   LEU    CA      C    22     58.434     57.938      0.496  1
        1   231  .     3     1     1     A    22    22   LEU    CB      C    22     39.524     41.087     -1.563  1
        1   235  .     3     1     1     A    22    22   LEU     N      N    22    122.486    119.627      2.859  1
        1   236  .     3     1     1     A    23    23   ALA     H      H    23      7.915      8.216     -0.301  1
        1   237  .     3     1     1     A    23    23   ALA    HA      H    23      3.502      4.009     -0.507  1
        1   241  .     3     1     1     A    23    23   ALA     C      C    23    178.478    179.837     -1.359  1
        1   242  .     3     1     1     A    23    23   ALA    CA      C    23     56.579     55.794      0.785  1
        1   243  .     3     1     1     A    23    23   ALA    CB      C    23     14.502     18.237     -3.735  1
        1   244  .     3     1     1     A    23    23   ALA     N      N    23    119.716    121.339     -1.623  1
        1   245  .     3     1     1     A    24    24   ARG     H      H    24      7.551      7.798     -0.247  1
        1   246  .     3     1     1     A    24    24   ARG    HA      H    24      3.758      3.965     -0.207  1
        1   253  .     3     1     1     A    24    24   ARG     C      C    24    178.463    178.521     -0.058  1
        1   254  .     3     1     1     A    24    24   ARG    CA      C    24     60.795     59.452      1.343  1
        1   255  .     3     1     1     A    24    24   ARG    CB      C    24     27.943     29.919     -1.976  1
        1   258  .     3     1     1     A    24    24   ARG     N      N    24    115.532    118.070     -2.538  1
        1   259  .     3     1     1     A    25    25   GLU     H      H    25      7.657      8.178     -0.521  1
        1   260  .     3     1     1     A    25    25   GLU    HA      H    25      3.939      4.058     -0.119  1
        1   265  .     3     1     1     A    25    25   GLU     C      C    25    179.763    179.493      0.270  1
        1   266  .     3     1     1     A    25    25   GLU    CA      C    25     60.161     59.127      1.034  1
        1   267  .     3     1     1     A    25    25   GLU    CB      C    25     26.812     29.513     -2.701  1
        1   269  .     3     1     1     A    25    25   GLU     N      N    25    119.631    119.864     -0.233  1
        1   270  .     3     1     1     A    26    26   LEU     H      H    26      8.183      9.095     -0.912  1
        1   271  .     3     1     1     A    26    26   LEU    HA      H    26      3.938      4.028     -0.090  1
        1   281  .     3     1     1     A    26    26   LEU     C      C    26    178.114    179.138     -1.024  1
        1   282  .     3     1     1     A    26    26   LEU    CA      C    26     57.829     58.041     -0.212  1
        1   283  .     3     1     1     A    26    26   LEU    CB      C    26     42.226     41.401      0.825  1
        1   287  .     3     1     1     A    26    26   LEU     N      N    26    117.864    120.343     -2.479  1
        1   288  .     3     1     1     A    27    27   ARG     H      H    27      7.449      8.200     -0.751  1
        1   289  .     3     1     1     A    27    27   ARG    HA      H    27      3.855      4.042     -0.187  1
        1   297  .     3     1     1     A    27    27   ARG     C      C    27    177.225    178.680     -1.455  1
        1   298  .     3     1     1     A    27    27   ARG    CA      C    27     58.517     58.817     -0.300  1
        1   299  .     3     1     1     A    27    27   ARG    CB      C    27     28.990     30.073     -1.083  1
        1   301  .     3     1     1     A    27    27   ARG     N      N    27    113.181    118.357     -5.176  1
        1   303  .     3     1     1     A    28    28   ILE     H      H    28      7.192      7.737     -0.545  1
        1   304  .     3     1     1     A    28    28   ILE    HA      H    28      3.877      3.741      0.136  1
        1   314  .     3     1     1     A    28    28   ILE     C      C    28    176.989    177.369     -0.380  1
        1   315  .     3     1     1     A    28    28   ILE    CA      C    28     64.962     65.146     -0.184  1
        1   316  .     3     1     1     A    28    28   ILE    CB      C    28     37.247     38.047     -0.800  1
        1   320  .     3     1     1     A    28    28   ILE     N      N    28    115.800    120.627     -4.827  1
        1   321  .     3     1     1     A    29    29   ARG     H      H    29      6.754      7.938     -1.184  1
        1   322  .     3     1     1     A    29    29   ARG    HA      H    29      4.139      4.342     -0.203  1
        1   326  .     3     1     1     A    29    29   ARG     C      C    29    177.348    176.430      0.918  1
        1   327  .     3     1     1     A    29    29   ARG    CA      C    29     56.593     56.058      0.535  1
        1   328  .     3     1     1     A    29    29   ARG    CB      C    29     27.110     29.349     -2.239  1
        1   330  .     3     1     1     A    29    29   ARG     N      N    29    119.484    119.326      0.158  1
        1   331  .     3     1     1     A    30    30   ASP     H      H    30      8.451      8.438      0.013  1
        1   332  .     3     1     1     A    30    30   ASP    HA      H    30      4.260      4.396     -0.136  1
        1   335  .     3     1     1     A    30    30   ASP     C      C    30    177.812    178.623     -0.811  1
        1   336  .     3     1     1     A    30    30   ASP    CA      C    30     57.924     56.637      1.287  1
        1   337  .     3     1     1     A    30    30   ASP    CB      C    30     40.058     39.553      0.505  1
        1   338  .     3     1     1     A    30    30   ASP     N      N    30    123.641    120.290      3.351  1
        1   339  .     3     1     1     A    31    31   ASN     H      H    31      8.827      8.082      0.745  1
        1   340  .     3     1     1     A    31    31   ASN    HA      H    31      4.777      4.513      0.264  1
        1   345  .     3     1     1     A    31    31   ASN     C      C    31    174.645    175.729     -1.084  1
        1   346  .     3     1     1     A    31    31   ASN    CA      C    31     54.466     54.832     -0.366  1
        1   347  .     3     1     1     A    31    31   ASN    CB      C    31     37.621     38.538     -0.917  1
        1   348  .     3     1     1     A    31    31   ASN     N      N    31    112.298    118.526     -6.228  1
        1   350  .     3     1     1     A    32    32   VAL     H      H    32      7.724      7.133      0.591  1
        1   351  .     3     1     1     A    32    32   VAL    HA      H    32      3.960      4.144     -0.184  1
        1   359  .     3     1     1     A    32    32   VAL     C      C    32    174.991    175.890     -0.899  1
        1   360  .     3     1     1     A    32    32   VAL    CA      C    32     64.600     62.084      2.516  1
        1   361  .     3     1     1     A    32    32   VAL    CB      C    32     28.967     32.669     -3.702  1
        1   364  .     3     1     1     A    32    32   VAL     N      N    32    122.128    119.446      2.682  1
        1   365  .     3     1     1     A    33    33   ARG     H      H    33      9.200      8.676      0.524  1
        1   366  .     3     1     1     A    33    33   ARG    HA      H    33      4.326      4.312      0.014  1
        1   371  .     3     1     1     A    33    33   ARG     C      C    33    176.978    176.400      0.578  1
        1   372  .     3     1     1     A    33    33   ARG    CA      C    33     56.644     57.870     -1.226  1
        1   373  .     3     1     1     A    33    33   ARG    CB      C    33     28.888     30.915     -2.027  1
        1   375  .     3     1     1     A    33    33   ARG     N      N    33    126.605    126.846     -0.241  1
        1   376  .     3     1     1     A    34    34   ARG     H      H    34      7.616      7.633     -0.017  1
        1   377  .     3     1     1     A    34    34   ARG    HA      H    34      4.462      4.766     -0.304  1
        1   380  .     3     1     1     A    34    34   ARG     C      C    34    173.450    173.570     -0.120  1
        1   381  .     3     1     1     A    34    34   ARG    CA      C    34     56.783     55.420      1.363  1
        1   382  .     3     1     1     A    34    34   ARG    CB      C    34     32.673     33.543     -0.870  1
        1   384  .     3     1     1     A    34    34   ARG     N      N    34    116.839    118.789     -1.950  1
        1   385  .     3     1     1     A    35    35   VAL     H      H    35      8.908      8.883      0.025  1
        1   386  .     3     1     1     A    35    35   VAL    HA      H    35      4.794      4.549      0.245  1
        1   394  .     3     1     1     A    35    35   VAL     C      C    35    174.646    174.882     -0.236  1
        1   395  .     3     1     1     A    35    35   VAL    CA      C    35     62.654     61.152      1.502  1
        1   396  .     3     1     1     A    35    35   VAL    CB      C    35     33.379     33.752     -0.373  1
        1   399  .     3     1     1     A    35    35   VAL     N      N    35    123.848    127.437     -3.589  1
        1   400  .     3     1     1     A    36    36   MET     H      H    36      9.103      8.691      0.412  1
        1   401  .     3     1     1     A    36    36   MET    HA      H    36      4.791      5.206     -0.415  1
        1   406  .     3     1     1     A    36    36   MET     C      C    36    174.325    174.539     -0.214  1
        1   407  .     3     1     1     A    36    36   MET    CA      C    36     55.360     54.209      1.151  1
        1   408  .     3     1     1     A    36    36   MET    CB      C    36     34.581     34.977     -0.396  1
        1   410  .     3     1     1     A    36    36   MET     N      N    36    127.536    125.154      2.382  1
        1   411  .     3     1     1     A    37    37   VAL     H      H    37      9.031      9.158     -0.127  1
        1   412  .     3     1     1     A    37    37   VAL    HA      H    37      4.960      4.838      0.122  1
        1   420  .     3     1     1     A    37    37   VAL     C      C    37    175.015    175.428     -0.413  1
        1   421  .     3     1     1     A    37    37   VAL    CA      C    37     59.212     60.981     -1.769  1
        1   422  .     3     1     1     A    37    37   VAL    CB      C    37     30.782     34.237     -3.455  1
        1   425  .     3     1     1     A    37    37   VAL     N      N    37    127.916    124.733      3.183  1
        1   426  .     3     1     1     A    38    38   VAL     H      H    38      9.099      9.092      0.007  1
        1   427  .     3     1     1     A    38    38   VAL    HA      H    38      4.538      4.877     -0.339  1
        1   435  .     3     1     1     A    38    38   VAL     C      C    38    174.879    175.274     -0.395  1
        1   436  .     3     1     1     A    38    38   VAL    CA      C    38     61.400     59.870      1.530  1
        1   437  .     3     1     1     A    38    38   VAL    CB      C    38     34.136     34.489     -0.353  1
        1   440  .     3     1     1     A    38    38   VAL     N      N    38    126.330    122.568      3.762  1
        1   441  .     3     1     1     A    39    39   ALA     H      H    39      8.920      8.765      0.155  1
        1   442  .     3     1     1     A    39    39   ALA    HA      H    39      4.074      4.434     -0.360  1
        1   446  .     3     1     1     A    39    39   ALA     C      C    39    177.479    177.964     -0.485  1
        1   447  .     3     1     1     A    39    39   ALA    CA      C    39     53.826     52.016      1.810  1
        1   448  .     3     1     1     A    39    39   ALA    CB      C    39     15.501     19.381     -3.880  1
        1   449  .     3     1     1     A    39    39   ALA     N      N    39    129.245    127.961      1.284  1
        1   450  .     3     1     1     A    40    40   SER     H      H    40      7.684      9.182     -1.498  1
        1   451  .     3     1     1     A    40    40   SER    HA      H    40      4.454      4.627     -0.173  1
        1   454  .     3     1     1     A    40    40   SER     C      C    40    174.935    175.256     -0.321  1
        1   455  .     3     1     1     A    40    40   SER    CA      C    40     57.610     59.033     -1.423  1
        1   456  .     3     1     1     A    40    40   SER    CB      C    40     65.562     64.208      1.354  1
        1   457  .     3     1     1     A    40    40   SER     N      N    40    116.522    116.892     -0.370  1
        1   458  .     3     1     1     A    41    41   THR     H      H    41      8.305      8.653     -0.348  1
        1   459  .     3     1     1     A    41    41   THR    HA      H    41      4.049      4.381     -0.332  1
        1   464  .     3     1     1     A    41    41   THR     C      C    41    175.871    175.077      0.794  1
        1   465  .     3     1     1     A    41    41   THR    CA      C    41     65.558     63.599      1.959  1
        1   466  .     3     1     1     A    41    41   THR    CB      C    41     70.789     69.345      1.444  1
        1   468  .     3     1     1     A    41    41   THR     N      N    41    114.349    119.875     -5.526  1
        1   469  .     3     1     1     A    42    42   THR     H      H    42      8.213      8.109      0.104  1
        1   470  .     3     1     1     A    42    42   THR    HA      H    42      4.489      4.536     -0.047  1
        1   475  .     3     1     1     A    42    42   THR    CA      C    42     61.463     63.545     -2.082  1
        1   476  .     3     1     1     A    42    42   THR    CB      C    42     71.750     70.761      0.989  1
        1   478  .     3     1     1     A    42    42   THR     N      N    42    120.883    114.668      6.215  1
        1   479  .     3     1     1     A    43    43   PRO    HA      H    43      4.201      4.470     -0.269  1
        1   482  .     3     1     1     A    43    43   PRO     C      C    43    177.674    176.135      1.539  1
        1   483  .     3     1     1     A    43    43   PRO    CA      C    43     65.433     62.263      3.170  1
        1   484  .     3     1     1     A    43    43   PRO    CB      C    43     30.126     33.320     -3.194  1
        1   486  .     3     1     1     A    44    44   GLY     H      H    44      8.491      8.163      0.328  1
        1   487  .     3     1     1     A    44    44   GLY   HA2      H    44      3.870      3.956     -0.086  1
        1   488  .     3     1     1     A    44    44   GLY   HA3      H    44      4.204      4.071      0.133  1
        1   489  .     3     1     1     A    44    44   GLY     C      C    44    172.769    173.094     -0.325  1
        1   490  .     3     1     1     A    44    44   GLY    CA      C    44     45.230     45.206      0.024  1
        1   491  .     3     1     1     A    44    44   GLY     N      N    44    111.892    105.587      6.305  1
        1   492  .     3     1     1     A    45    45   ARG     H      H    45      7.361      7.380     -0.019  1
        1   493  .     3     1     1     A    45    45   ARG    HA      H    45      5.421      4.727      0.694  1
        1   501  .     3     1     1     A    45    45   ARG     C      C    45    175.535    174.905      0.630  1
        1   502  .     3     1     1     A    45    45   ARG    CA      C    45     54.565     55.079     -0.514  1
        1   503  .     3     1     1     A    45    45   ARG    CB      C    45     30.852     31.745     -0.893  1
        1   506  .     3     1     1     A    45    45   ARG     N      N    45    117.845    119.133     -1.288  1
        1   508  .     3     1     1     A    46    46   TYR     H      H    46      9.148      8.772      0.376  1
        1   509  .     3     1     1     A    46    46   TYR    HA      H    46      4.786      5.105     -0.319  1
        1   514  .     3     1     1     A    46    46   TYR     C      C    46    173.909    174.871     -0.962  1
        1   515  .     3     1     1     A    46    46   TYR    CA      C    46     58.401     56.432      1.969  1
        1   516  .     3     1     1     A    46    46   TYR    CB      C    46     42.183     43.114     -0.931  1
        1   517  .     3     1     1     A    46    46   TYR     N      N    46    120.537    122.084     -1.547  1
        1   518  .     3     1     1     A    47    47   GLU     H      H    47      9.460      8.431      1.029  1
        1   519  .     3     1     1     A    47    47   GLU    HA      H    47      4.930      5.041     -0.111  1
        1   524  .     3     1     1     A    47    47   GLU     C      C    47    175.071    175.622     -0.551  1
        1   525  .     3     1     1     A    47    47   GLU    CA      C    47     55.072     55.753     -0.681  1
        1   526  .     3     1     1     A    47    47   GLU    CB      C    47     28.605     30.084     -1.479  1
        1   528  .     3     1     1     A    47    47   GLU     N      N    47    121.014    122.927     -1.913  1
        1   529  .     3     1     1     A    48    48   VAL     H      H    48      9.318      8.249      1.069  1
        1   530  .     3     1     1     A    48    48   VAL    HA      H    48      4.335      4.741     -0.406  1
        1   538  .     3     1     1     A    48    48   VAL     C      C    48    173.909    175.160     -1.251  1
        1   539  .     3     1     1     A    48    48   VAL    CA      C    48     62.933     61.347      1.586  1
        1   540  .     3     1     1     A    48    48   VAL    CB      C    48     31.161     33.094     -1.933  1
        1   543  .     3     1     1     A    48    48   VAL     N      N    48    124.892    120.947      3.945  1
        1   544  .     3     1     1     A    49    49   ASN     H      H    49      8.980      8.934      0.046  1
        1   545  .     3     1     1     A    49    49   ASN    HA      H    49      5.449      5.232      0.217  1
        1   550  .     3     1     1     A    49    49   ASN     C      C    49    174.034    173.805      0.229  1
        1   551  .     3     1     1     A    49    49   ASN    CA      C    49     53.063     52.097      0.966  1
        1   552  .     3     1     1     A    49    49   ASN    CB      C    49     40.785     39.647      1.138  1
        1   553  .     3     1     1     A    49    49   ASN     N      N    49    125.782    124.081      1.701  1
        1   555  .     3     1     1     A    50    50   ILE     H      H    50      9.084      9.004      0.080  1
        1   556  .     3     1     1     A    50    50   ILE    HA      H    50      4.713      4.901     -0.188  1
        1   566  .     3     1     1     A    50    50   ILE     C      C    50    173.243    173.098      0.145  1
        1   567  .     3     1     1     A    50    50   ILE    CA      C    50     61.553     58.667      2.886  1
        1   568  .     3     1     1     A    50    50   ILE    CB      C    50     41.154     41.328     -0.174  1
        1   572  .     3     1     1     A    50    50   ILE     N      N    50    124.902    125.664     -0.762  1
        1   573  .     3     1     1     A    51    51   VAL     H      H    51      8.633      8.536      0.097  1
        1   574  .     3     1     1     A    51    51   VAL    HA      H    51      4.404      4.904     -0.500  1
        1   582  .     3     1     1     A    51    51   VAL     C      C    51    175.857    175.284      0.573  1
        1   583  .     3     1     1     A    51    51   VAL    CA      C    51     61.912     60.016      1.896  1
        1   584  .     3     1     1     A    51    51   VAL    CB      C    51     31.021     34.050     -3.029  1
        1   587  .     3     1     1     A    51    51   VAL     N      N    51    125.764    127.141     -1.377  1
        1   588  .     3     1     1     A    52    52   LEU     H      H    52      9.802      8.697      1.105  1
        1   589  .     3     1     1     A    52    52   LEU    HA      H    52      5.231      4.738      0.493  1
        1   599  .     3     1     1     A    52    52   LEU     C      C    52    176.622    177.040     -0.418  1
        1   600  .     3     1     1     A    52    52   LEU    CA      C    52     53.471     53.826     -0.355  1
        1   601  .     3     1     1     A    52    52   LEU    CB      C    52     44.903     42.550      2.353  1
        1   605  .     3     1     1     A    52    52   LEU     N      N    52    127.028    128.975     -1.947  1
        1   606  .     3     1     1     A    53    53   ASN     H      H    53      8.240      8.562     -0.322  1
        1   607  .     3     1     1     A    53    53   ASN    HA      H    53      4.377      4.822     -0.445  1
        1   612  .     3     1     1     A    53    53   ASN    CA      C    53     51.214     52.014     -0.800  1
        1   613  .     3     1     1     A    53    53   ASN    CB      C    53     38.347     38.280      0.067  1
        1   614  .     3     1     1     A    53    53   ASN     N      N    53    118.862    118.760      0.102  1
        1   616  .     3     1     1     A    54    54   PRO    HA      H    54      4.288      4.470     -0.182  1
        1   619  .     3     1     1     A    54    54   PRO     C      C    54    176.368    176.389     -0.021  1
        1   620  .     3     1     1     A    54    54   PRO    CA      C    54     65.300     64.102      1.198  1
        1   621  .     3     1     1     A    54    54   PRO    CB      C    54     31.262     31.804     -0.542  1
        1   623  .     3     1     1     A    55    55   ASN     H      H    55      8.250      7.881      0.369  1
        1   624  .     3     1     1     A    55    55   ASN    HA      H    55      4.725      5.029     -0.304  1
        1   629  .     3     1     1     A    55    55   ASN     C      C    55    174.711    174.247      0.464  1
        1   630  .     3     1     1     A    55    55   ASN    CA      C    55     53.605     52.150      1.455  1
        1   631  .     3     1     1     A    55    55   ASN    CB      C    55     37.309     38.961     -1.652  1
        1   632  .     3     1     1     A    55    55   ASN     N      N    55    118.825    115.670      3.155  1
        1   634  .     3     1     1     A    56    56   LEU     H      H    56      7.106      8.863     -1.757  1
        1   635  .     3     1     1     A    56    56   LEU    HA      H    56      4.291      4.532     -0.241  1
        1   645  .     3     1     1     A    56    56   LEU     C      C    56    176.906    176.306      0.600  1
        1   646  .     3     1     1     A    56    56   LEU    CA      C    56     55.233     55.053      0.180  1
        1   647  .     3     1     1     A    56    56   LEU    CB      C    56     41.540     42.602     -1.062  1
        1   651  .     3     1     1     A    56    56   LEU     N      N    56    118.931    127.009     -8.078  1
        1   652  .     3     1     1     A    57    57   ASP     H      H    57      8.621      8.856     -0.235  1
        1   653  .     3     1     1     A    57    57   ASP    HA      H    57      4.612      5.083     -0.471  1
        1   656  .     3     1     1     A    57    57   ASP     C      C    57    175.984    175.367      0.617  1
        1   657  .     3     1     1     A    57    57   ASP    CA      C    57     52.723     53.594     -0.871  1
        1   658  .     3     1     1     A    57    57   ASP    CB      C    57     39.991     43.918     -3.927  1
        1   659  .     3     1     1     A    57    57   ASP     N      N    57    122.184    119.464      2.720  1
        1   660  .     3     1     1     A    58    58   GLN     H      H    58      8.491      8.932     -0.441  1
        1   661  .     3     1     1     A    58    58   GLN    HA      H    58      3.852      4.036     -0.184  1
        1   668  .     3     1     1     A    58    58   GLN     C      C    58    179.010    178.362      0.648  1
        1   669  .     3     1     1     A    58    58   GLN    CA      C    58     61.028     59.382      1.646  1
        1   670  .     3     1     1     A    58    58   GLN    CB      C    58     26.189     28.450     -2.261  1
        1   672  .     3     1     1     A    58    58   GLN     N      N    58    116.394    123.125     -6.731  1
        1   674  .     3     1     1     A    59    59   SER     H      H    59      8.289      8.280      0.009  1
        1   675  .     3     1     1     A    59    59   SER    HA      H    59      4.223      4.253     -0.030  1
        1   678  .     3     1     1     A    59    59   SER     C      C    59    177.168    177.057      0.111  1
        1   679  .     3     1     1     A    59    59   SER    CA      C    59     62.790     61.429      1.361  1
        1   680  .     3     1     1     A    59    59   SER    CB      C    59     63.919     63.113      0.806  1
        1   681  .     3     1     1     A    59    59   SER     N      N    59    117.146    115.486      1.660  1
        1   682  .     3     1     1     A    60    60   GLN     H      H    60      8.641      7.127      1.514  1
        1   683  .     3     1     1     A    60    60   GLN    HA      H    60      3.971      4.171     -0.200  1
        1   690  .     3     1     1     A    60    60   GLN     C      C    60    179.369    178.816      0.553  1
        1   691  .     3     1     1     A    60    60   GLN    CA      C    60     59.589     58.711      0.878  1
        1   692  .     3     1     1     A    60    60   GLN    CB      C    60     27.802     28.439     -0.637  1
        1   694  .     3     1     1     A    60    60   GLN     N      N    60    124.616    121.919      2.697  1
        1   696  .     3     1     1     A    61    61   LEU     H      H    61      8.734      8.224      0.510  1
        1   697  .     3     1     1     A    61    61   LEU    HA      H    61      3.699      4.110     -0.411  1
        1   707  .     3     1     1     A    61    61   LEU     C      C    61    178.069    179.122     -1.053  1
        1   708  .     3     1     1     A    61    61   LEU    CA      C    61     59.281     57.821      1.460  1
        1   709  .     3     1     1     A    61    61   LEU    CB      C    61     41.129     41.150     -0.021  1
        1   713  .     3     1     1     A    61    61   LEU     N      N    61    121.819    120.020      1.799  1
        1   714  .     3     1     1     A    62    62   ALA     H      H    62      7.758      8.137     -0.379  1
        1   715  .     3     1     1     A    62    62   ALA    HA      H    62      3.935      4.066     -0.131  1
        1   719  .     3     1     1     A    62    62   ALA     C      C    62    180.635    180.326      0.309  1
        1   720  .     3     1     1     A    62    62   ALA    CA      C    62     56.205     55.153      1.052  1
        1   721  .     3     1     1     A    62    62   ALA    CB      C    62     14.658     18.337     -3.679  1
        1   722  .     3     1     1     A    62    62   ALA     N      N    62    120.255    121.851     -1.596  1
        1   723  .     3     1     1     A    63    63   LEU     H      H    63      7.511      7.963     -0.452  1
        1   724  .     3     1     1     A    63    63   LEU    HA      H    63      4.158      3.997      0.161  1
        1   734  .     3     1     1     A    63    63   LEU     C      C    63    179.088    179.049      0.039  1
        1   735  .     3     1     1     A    63    63   LEU    CA      C    63     59.129     57.977      1.152  1
        1   736  .     3     1     1     A    63    63   LEU    CB      C    63     40.730     41.623     -0.893  1
        1   740  .     3     1     1     A    63    63   LEU     N      N    63    119.752    119.598      0.154  1
        1   741  .     3     1     1     A    64    64   GLU     H      H    64      8.003      8.219     -0.216  1
        1   742  .     3     1     1     A    64    64   GLU    HA      H    64      4.058      3.879      0.179  1
        1   746  .     3     1     1     A    64    64   GLU     C      C    64    180.255    179.403      0.852  1
        1   747  .     3     1     1     A    64    64   GLU    CA      C    64     59.526     59.917     -0.391  1
        1   748  .     3     1     1     A    64    64   GLU    CB      C    64     26.189     29.597     -3.408  1
        1   750  .     3     1     1     A    64    64   GLU     N      N    64    117.066    117.503     -0.437  1
        1   751  .     3     1     1     A    65    65   LYS     H      H    65      8.344      9.552     -1.208  1
        1   752  .     3     1     1     A    65    65   LYS    HA      H    65      3.847      3.992     -0.145  1
        1   764  .     3     1     1     A    65    65   LYS     C      C    65    178.837    179.524     -0.687  1
        1   765  .     3     1     1     A    65    65   LYS    CA      C    65     61.999     59.642      2.357  1
        1   766  .     3     1     1     A    65    65   LYS    CB      C    65     30.478     32.304     -1.826  1
        1   770  .     3     1     1     A    65    65   LYS     N      N    65    117.541    119.421     -1.880  1
        1   771  .     3     1     1     A    66    66   GLU     H      H    66      7.969      8.269     -0.300  1
        1   772  .     3     1     1     A    66    66   GLU    HA      H    66      4.037      4.094     -0.057  1
        1   776  .     3     1     1     A    66    66   GLU     C      C    66    178.910    179.573     -0.663  1
        1   777  .     3     1     1     A    66    66   GLU    CA      C    66     60.738     59.119      1.619  1
        1   778  .     3     1     1     A    66    66   GLU    CB      C    66     27.228     29.478     -2.250  1
        1   780  .     3     1     1     A    66    66   GLU     N      N    66    122.062    119.563      2.499  1
        1   781  .     3     1     1     A    67    67   ILE     H      H    67      8.038      9.189     -1.151  1
        1   782  .     3     1     1     A    67    67   ILE    HA      H    67      3.542      3.752     -0.210  1
        1   792  .     3     1     1     A    67    67   ILE     C      C    67    179.344    178.547      0.797  1
        1   793  .     3     1     1     A    67    67   ILE    CA      C    67     66.974     64.550      2.424  1
        1   794  .     3     1     1     A    67    67   ILE    CB      C    67     36.600     37.633     -1.033  1
        1   798  .     3     1     1     A    67    67   ILE     N      N    67    121.853    120.779      1.074  1
        1   799  .     3     1     1     A    68    68   ILE     H      H    68      8.192      8.424     -0.232  1
        1   800  .     3     1     1     A    68    68   ILE    HA      H    68      3.336      3.482     -0.146  1
        1   807  .     3     1     1     A    68    68   ILE     C      C    68    177.000    177.544     -0.544  1
        1   808  .     3     1     1     A    68    68   ILE    CA      C    68     67.531     65.242      2.289  1
        1   809  .     3     1     1     A    68    68   ILE    CB      C    68     37.369     37.284      0.085  1
        1   812  .     3     1     1     A    68    68   ILE     N      N    68    122.267    121.027      1.240  1
        1   813  .     3     1     1     A    69    69   GLN     H      H    69      8.142      8.111      0.031  1
        1   814  .     3     1     1     A    69    69   GLN    HA      H    69      3.686      3.938     -0.252  1
        1   821  .     3     1     1     A    69    69   GLN     C      C    69    178.477    179.204     -0.727  1
        1   822  .     3     1     1     A    69    69   GLN    CA      C    69     60.735     59.214      1.521  1
        1   823  .     3     1     1     A    69    69   GLN    CB      C    69     25.468     28.323     -2.855  1
        1   825  .     3     1     1     A    69    69   GLN     N      N    69    118.592    118.094      0.498  1
        1   827  .     3     1     1     A    70    70   ARG     H      H    70      8.102      7.802      0.300  1
        1   828  .     3     1     1     A    70    70   ARG    HA      H    70      4.038      4.055     -0.017  1
        1   835  .     3     1     1     A    70    70   ARG     C      C    70    178.264    179.033     -0.769  1
        1   836  .     3     1     1     A    70    70   ARG    CA      C    70     60.005     58.945      1.060  1
        1   837  .     3     1     1     A    70    70   ARG    CB      C    70     28.147     30.196     -2.049  1
        1   840  .     3     1     1     A    70    70   ARG     N      N    70    118.848    120.029     -1.181  1
        1   841  .     3     1     1     A    71    71   ALA     H      H    71      8.090      7.503      0.587  1
        1   842  .     3     1     1     A    71    71   ALA    HA      H    71      4.234      4.046      0.188  1
        1   846  .     3     1     1     A    71    71   ALA     C      C    71    179.607    180.155     -0.548  1
        1   847  .     3     1     1     A    71    71   ALA    CA      C    71     56.143     55.055      1.088  1
        1   848  .     3     1     1     A    71    71   ALA    CB      C    71     14.383     18.514     -4.131  1
        1   849  .     3     1     1     A    71    71   ALA     N      N    71    123.701    121.773      1.928  1
        1   850  .     3     1     1     A    72    72   LEU     H      H    72      8.356      8.305      0.051  1
        1   851  .     3     1     1     A    72    72   LEU    HA      H    72      3.684      4.523     -0.839  1
        1   861  .     3     1     1     A    72    72   LEU     C      C    72    178.858    179.724     -0.866  1
        1   862  .     3     1     1     A    72    72   LEU    CA      C    72     60.144     57.757      2.387  1
        1   863  .     3     1     1     A    72    72   LEU    CB      C    72     39.991     41.172     -1.181  1
        1   867  .     3     1     1     A    72    72   LEU     N      N    72    116.980    118.232     -1.252  1
        1   868  .     3     1     1     A    73    73   GLU     H      H    73      7.747      8.880     -1.133  1
        1   869  .     3     1     1     A    73    73   GLU    HA      H    73      4.063      4.036      0.027  1
        1   874  .     3     1     1     A    73    73   GLU     C      C    73    181.065    179.510      1.555  1
        1   875  .     3     1     1     A    73    73   GLU    CA      C    73     60.399     59.862      0.537  1
        1   876  .     3     1     1     A    73    73   GLU    CB      C    73     27.314     29.316     -2.002  1
        1   878  .     3     1     1     A    73    73   GLU     N      N    73    117.521    119.698     -2.177  1
        1   879  .     3     1     1     A    74    74   ASN     H      H    74      8.657      7.988      0.669  1
        1   880  .     3     1     1     A    74    74   ASN    HA      H    74      4.342      4.519     -0.177  1
        1   885  .     3     1     1     A    74    74   ASN     C      C    74    176.974    177.272     -0.298  1
        1   886  .     3     1     1     A    74    74   ASN    CA      C    74     56.430     56.282      0.148  1
        1   887  .     3     1     1     A    74    74   ASN    CB      C    74     37.157     38.896     -1.739  1
        1   888  .     3     1     1     A    74    74   ASN     N      N    74    120.811    118.265      2.546  1
        1   890  .     3     1     1     A    75    75   TYR     H      H    75      7.857      8.121     -0.264  1
        1   891  .     3     1     1     A    75    75   TYR    HA      H    75      4.240      4.327     -0.087  1
        1   898  .     3     1     1     A    75    75   TYR     C      C    75    174.108    175.920     -1.812  1
        1   899  .     3     1     1     A    75    75   TYR    CA      C    75     60.697     61.113     -0.416  1
        1   900  .     3     1     1     A    75    75   TYR    CB      C    75     36.685     39.163     -2.478  1
        1   901  .     3     1     1     A    75    75   TYR     N      N    75    116.958    119.790     -2.832  1
        1   902  .     3     1     1     A    76    76   GLY     H      H    76      7.647      8.658     -1.011  1
        1   903  .     3     1     1     A    76    76   GLY   HA2      H    76      3.727      4.003     -0.276  1
        1   904  .     3     1     1     A    76    76   GLY   HA3      H    76      3.931      4.009     -0.078  1
        1   905  .     3     1     1     A    76    76   GLY     C      C    76    174.472    174.322      0.150  1
        1   906  .     3     1     1     A    76    76   GLY    CA      C    76     45.882     45.619      0.263  1
        1   907  .     3     1     1     A    76    76   GLY     N      N    76    105.335    107.241     -1.906  1
        1   908  .     3     1     1     A    77    77   ALA     H      H    77      8.303      9.109     -0.806  1
        1   909  .     3     1     1     A    77    77   ALA    HA      H    77      4.758      4.464      0.294  1
        1   913  .     3     1     1     A    77    77   ALA     C      C    77    176.829    176.511      0.318  1
        1   914  .     3     1     1     A    77    77   ALA    CA      C    77     51.382     51.401     -0.019  1
        1   915  .     3     1     1     A    77    77   ALA    CB      C    77     17.485     20.202     -2.717  1
        1   916  .     3     1     1     A    77    77   ALA     N      N    77    120.996    123.650     -2.654  1
        1   917  .     3     1     1     A    78    78   ARG     H      H    78      8.606      8.903     -0.297  1
        1   918  .     3     1     1     A    78    78   ARG    HA      H    78      4.507      4.910     -0.403  1
        1   921  .     3     1     1     A    78    78   ARG     C      C    78    176.029    174.722      1.307  1
        1   922  .     3     1     1     A    78    78   ARG    CA      C    78     55.819     54.666      1.153  1
        1   923  .     3     1     1     A    78    78   ARG    CB      C    78     29.685     33.659     -3.974  1
        1   926  .     3     1     1     A    78    78   ARG     N      N    78    123.326    123.705     -0.379  1
        1   927  .     3     1     1     A    79    79   VAL     H      H    79      9.065      9.053      0.012  1
        1   928  .     3     1     1     A    79    79   VAL    HA      H    79      3.895      4.769     -0.874  1
        1   936  .     3     1     1     A    79    79   VAL     C      C    79    175.904    176.304     -0.400  1
        1   937  .     3     1     1     A    79    79   VAL    CA      C    79     65.543     62.456      3.087  1
        1   938  .     3     1     1     A    79    79   VAL    CB      C    79     29.869     32.218     -2.349  1
        1   941  .     3     1     1     A    79    79   VAL     N      N    79    127.286    126.247      1.039  1
        1   942  .     3     1     1     A    80    80   GLU     H      H    80      9.124      9.012      0.112  1
        1   943  .     3     1     1     A    80    80   GLU    HA      H    80      4.352      4.296      0.056  1
        1   948  .     3     1     1     A    80    80   GLU     C      C    80    176.744    176.244      0.500  1
        1   949  .     3     1     1     A    80    80   GLU    CA      C    80     58.395     57.945      0.450  1
        1   950  .     3     1     1     A    80    80   GLU    CB      C    80     29.906     30.454     -0.548  1
        1   952  .     3     1     1     A    80    80   GLU     N      N    80    128.797    128.755      0.042  1
        1   953  .     3     1     1     A    81    81   LYS     H      H    81      7.726      7.710      0.016  1
        1   954  .     3     1     1     A    81    81   LYS    HA      H    81      4.602      4.990     -0.388  1
        1   963  .     3     1     1     A    81    81   LYS     C      C    81    173.358    174.954     -1.596  1
        1   964  .     3     1     1     A    81    81   LYS    CA      C    81     56.678     54.576      2.102  1
        1   965  .     3     1     1     A    81    81   LYS    CB      C    81     36.347     35.486      0.861  1
        1   969  .     3     1     1     A    81    81   LYS     N      N    81    117.077    115.587      1.490  1
        1   970  .     3     1     1     A    82    82   VAL     H      H    82      8.398      8.906     -0.508  1
        1   971  .     3     1     1     A    82    82   VAL    HA      H    82      4.849      4.782      0.067  1
        1   979  .     3     1     1     A    82    82   VAL     C      C    82    174.928    173.514      1.414  1
        1   980  .     3     1     1     A    82    82   VAL    CA      C    82     61.570     60.403      1.167  1
        1   981  .     3     1     1     A    82    82   VAL    CB      C    82     33.188     34.398     -1.210  1
        1   984  .     3     1     1     A    82    82   VAL     N      N    82    121.810    120.586      1.224  1
        1   985  .     3     1     1     A    83    83   GLU     H      H    83      9.429      8.955      0.474  1
        1   986  .     3     1     1     A    83    83   GLU    HA      H    83      4.583      5.041     -0.458  1
        1   991  .     3     1     1     A    83    83   GLU     C      C    83    174.283    174.796     -0.513  1
        1   992  .     3     1     1     A    83    83   GLU    CA      C    83     56.276     54.916      1.360  1
        1   993  .     3     1     1     A    83    83   GLU    CB      C    83     31.570     32.596     -1.026  1
        1   995  .     3     1     1     A    83    83   GLU     N      N    83    125.928    129.996     -4.068  1
        1   996  .     3     1     1     A    84    84   GLU     H      H    84      9.022      9.004      0.018  1
        1   997  .     3     1     1     A    84    84   GLU    HA      H    84      4.552      4.809     -0.257  1
        1  1000  .     3     1     1     A    84    84   GLU     C      C    84    174.920    177.119     -2.199  1
        1  1001  .     3     1     1     A    84    84   GLU    CA      C    84     55.692     55.643      0.049  1
        1  1002  .     3     1     1     A    84    84   GLU    CB      C    84     26.783     31.104     -4.321  1
        1  1004  .     3     1     1     A    84    84   GLU     N      N    84    127.758    127.785     -0.027  1
        1  1005  .     3     1     1     A    85    85   LEU     H      H    85      7.762      8.675     -0.913  1
        1  1006  .     3     1     1     A    85    85   LEU    HA      H    85      4.132      4.344     -0.212  1
        1  1016  .     3     1     1     A    85    85   LEU     C      C    85    178.696    176.616      2.080  1
        1  1017  .     3     1     1     A    85    85   LEU    CA      C    85     57.305     55.092      2.213  1
        1  1018  .     3     1     1     A    85    85   LEU    CB      C    85     41.059     42.810     -1.751  1
        1  1022  .     3     1     1     A    85    85   LEU     N      N    85    127.096    122.563      4.533  1
        1  1023  .     3     1     1     A    86    86   GLY     H      H    86      7.860      8.062     -0.202  1
        1  1024  .     3     1     1     A    86    86   GLY   HA2      H    86      2.203      4.053     -1.850  1
        1  1025  .     3     1     1     A    86    86   GLY   HA3      H    86      3.812      4.072     -0.260  1
        1  1026  .     3     1     1     A    86    86   GLY     C      C    86    174.222    173.808      0.414  1
        1  1027  .     3     1     1     A    86    86   GLY    CA      C    86     43.479     44.909     -1.430  1
        1  1028  .     3     1     1     A    86    86   GLY     N      N    86    105.332    108.682     -3.350  1
        1  1029  .     3     1     1     A    87    87   LEU     H      H    87      8.546      8.371      0.175  1
        1  1030  .     3     1     1     A    87    87   LEU    HA      H    87      4.824      4.370      0.454  1
        1  1040  .     3     1     1     A    87    87   LEU     C      C    87    177.984    175.734      2.250  1
        1  1041  .     3     1     1     A    87    87   LEU    CA      C    87     56.114     54.230      1.884  1
        1  1042  .     3     1     1     A    87    87   LEU    CB      C    87     41.574     40.371      1.203  1
        1  1046  .     3     1     1     A    87    87   LEU     N      N    87    122.856    122.853      0.003  1
        1  1047  .     3     1     1     A    88    88   ARG     H      H    88      8.830      9.091     -0.261  1
        1  1048  .     3     1     1     A    88    88   ARG    HA      H    88      4.484      4.989     -0.505  1
        1  1053  .     3     1     1     A    88    88   ARG     C      C    88    175.118    174.448      0.670  1
        1  1054  .     3     1     1     A    88    88   ARG    CA      C    88     54.864     54.001      0.863  1
        1  1055  .     3     1     1     A    88    88   ARG    CB      C    88     32.277     33.643     -1.366  1
        1  1057  .     3     1     1     A    88    88   ARG     N      N    88    123.136    126.800     -3.664  1
        1  1058  .     3     1     1     A    89    89   ARG     H      H    89      8.288      8.606     -0.318  1
        1  1059  .     3     1     1     A    89    89   ARG    HA      H    89      4.344      5.075     -0.731  1
        1  1066  .     3     1     1     A    89    89   ARG     C      C    89    176.029    175.699      0.330  1
        1  1067  .     3     1     1     A    89    89   ARG    CA      C    89     57.348     55.029      2.319  1
        1  1068  .     3     1     1     A    89    89   ARG    CB      C    89     28.729     32.386     -3.657  1
        1  1071  .     3     1     1     A    89    89   ARG     N      N    89    120.468    125.351     -4.883  1
        1  1072  .     3     1     1     A    90    90   LEU     H      H    90      8.255      9.473     -1.218  1
        1  1073  .     3     1     1     A    90    90   LEU    HA      H    90      4.374      4.603     -0.229  1
        1  1083  .     3     1     1     A    90    90   LEU     C      C    90    176.051    175.275      0.776  1
        1  1084  .     3     1     1     A    90    90   LEU    CA      C    90     55.732     55.000      0.732  1
        1  1085  .     3     1     1     A    90    90   LEU    CB      C    90     42.088     43.238     -1.150  1
        1  1089  .     3     1     1     A    90    90   LEU     N      N    90    124.172    122.789      1.383  1
        1  1090  .     3     1     1     A    91    91   ALA     H      H    91      8.196      8.843     -0.647  1
        1  1091  .     3     1     1     A    91    91   ALA    HA      H    91      4.086      4.635     -0.549  1
        1  1095  .     3     1     1     A    91    91   ALA     C      C    91    175.617    176.175     -0.558  1
        1  1096  .     3     1     1     A    91    91   ALA    CA      C    91     52.299     51.839      0.460  1
        1  1097  .     3     1     1     A    91    91   ALA    CB      C    91     16.767     20.535     -3.768  1
        1  1098  .     3     1     1     A    91    91   ALA     N      N    91    123.898    129.603     -5.705  1
        1  1099  .     3     1     1     A    92    92   TYR     H      H    92      7.977      8.727     -0.750  1
        1  1100  .     3     1     1     A    92    92   TYR    HA      H    92      4.672      4.739     -0.067  1
        1  1103  .     3     1     1     A    92    92   TYR    CA      C    92     57.042     56.287      0.755  1
        1  1104  .     3     1     1     A    92    92   TYR    CB      C    92     39.056     39.528     -0.472  1
        1  1105  .     3     1     1     A    92    92   TYR     N      N    92    120.378    116.845      3.533  1
        1  1106  .     3     1     1     A    93    93   PRO    HA      H    93      4.362      4.513     -0.151  1
        1  1109  .     3     1     1     A    93    93   PRO     C      C    93    176.373    176.399     -0.026  1
        1  1110  .     3     1     1     A    93    93   PRO    CA      C    93     64.498     63.933      0.565  1
        1  1111  .     3     1     1     A    93    93   PRO    CB      C    93     30.028     31.555     -1.527  1
        1  1114  .     3     1     1     A    94    94   ILE     H      H    94      8.127      7.969      0.158  1
        1  1115  .     3     1     1     A    94    94   ILE    HA      H    94      4.094      4.580     -0.486  1
        1  1125  .     3     1     1     A    94    94   ILE     C      C    94    175.617    174.733      0.884  1
        1  1126  .     3     1     1     A    94    94   ILE    CA      C    94     62.284     60.277      2.007  1
        1  1127  .     3     1     1     A    94    94   ILE    CB      C    94     37.874     38.948     -1.074  1
        1  1131  .     3     1     1     A    94    94   ILE     N      N    94    121.332    119.502      1.830  1
        1  1132  .     3     1     1     A    95    95   ALA     H      H    95      8.281      8.583     -0.302  1
        1  1133  .     3     1     1     A    95    95   ALA    HA      H    95      4.311      5.029     -0.718  1
        1  1137  .     3     1     1     A    95    95   ALA     C      C    95    176.222    176.573     -0.351  1
        1  1138  .     3     1     1     A    95    95   ALA    CA      C    95     52.670     50.071      2.599  1
        1  1139  .     3     1     1     A    95    95   ALA    CB      C    95     16.518     23.401     -6.883  1
        1  1140  .     3     1     1     A    95    95   ALA     N      N    95    129.133    129.504     -0.371  1
        1     5  .     4     1     1     A     2     2   ASP     H      H     2      8.354      8.519     -0.165  1
        1     6  .     4     1     1     A     2     2   ASP    HA      H     2      4.465      4.531     -0.066  1
        1     9  .     4     1     1     A     2     2   ASP    CA      C     2     56.482     59.269     -2.787  1
        1    10  .     4     1     1     A     2     2   ASP     N      N     2    115.059    119.720     -4.661  1
        1    11  .     4     1     1     A     3     3   PRO    HA      H     3      4.457      4.453      0.004  1
        1    18  .     4     1     1     A     3     3   PRO     C      C     3    176.347    175.750      0.597  1
        1    19  .     4     1     1     A     3     3   PRO    CA      C     3     64.918     64.340      0.578  1
        1    20  .     4     1     1     A     3     3   PRO    CB      C     3     30.502     31.514     -1.012  1
        1    22  .     4     1     1     A     4     4   GLN     H      H     4      8.351      7.392      0.959  1
        1    23  .     4     1     1     A     4     4   GLN    HA      H     4      5.038      4.903      0.135  1
        1    30  .     4     1     1     A     4     4   GLN     C      C     4    174.835    175.880     -1.045  1
        1    31  .     4     1     1     A     4     4   GLN    CA      C     4     55.316     55.011      0.305  1
        1    32  .     4     1     1     A     4     4   GLN    CB      C     4     31.607     28.578      3.029  1
        1    34  .     4     1     1     A     4     4   GLN     N      N     4    119.504    112.932      6.572  1
        1    36  .     4     1     1     A     5     5   GLY     H      H     5      8.660      8.655      0.005  1
        1    37  .     4     1     1     A     5     5   GLY   HA2      H     5      4.237      3.872      0.365  1
        1    38  .     4     1     1     A     5     5   GLY   HA3      H     5      4.363      3.906      0.457  1
        1    39  .     4     1     1     A     5     5   GLY     C      C     5    169.664    173.822     -4.158  1
        1    40  .     4     1     1     A     5     5   GLY    CA      C     5     44.212     47.319     -3.107  1
        1    41  .     4     1     1     A     5     5   GLY     N      N     5    104.098    109.021     -4.923  1
        1    42  .     4     1     1     A     6     6   TYR     H      H     6      8.813      8.620      0.193  1
        1    43  .     4     1     1     A     6     6   TYR    HA      H     6      4.642      4.590      0.052  1
        1    46  .     4     1     1     A     6     6   TYR     C      C     6    175.410    176.070     -0.660  1
        1    47  .     4     1     1     A     6     6   TYR    CA      C     6     59.003     58.230      0.773  1
        1    48  .     4     1     1     A     6     6   TYR    CB      C     6     39.668     38.922      0.746  1
        1    49  .     4     1     1     A     6     6   TYR     N      N     6    123.593    123.105      0.488  1
        1    50  .     4     1     1     A     7     7   PHE     H      H     7      9.120      8.867      0.253  1
        1    51  .     4     1     1     A     7     7   PHE    HA      H     7      4.645      4.600      0.045  1
        1    56  .     4     1     1     A     7     7   PHE     C      C     7    175.061    174.072      0.989  1
        1    57  .     4     1     1     A     7     7   PHE    CA      C     7     60.137     57.219      2.918  1
        1    58  .     4     1     1     A     7     7   PHE    CB      C     7     40.797     39.206      1.591  1
        1    59  .     4     1     1     A     7     7   PHE     N      N     7    130.377    121.824      8.553  1
        1    60  .     4     1     1     A     8     8   LEU     H      H     8      9.285      7.787      1.498  1
        1    61  .     4     1     1     A     8     8   LEU    HA      H     8      4.957      5.122     -0.165  1
        1    71  .     4     1     1     A     8     8   LEU     C      C     8    174.574    174.698     -0.124  1
        1    72  .     4     1     1     A     8     8   LEU    CA      C     8     55.221     53.407      1.814  1
        1    73  .     4     1     1     A     8     8   LEU    CB      C     8     46.761     44.770      1.991  1
        1    77  .     4     1     1     A     8     8   LEU     N      N     8    123.590    119.856      3.734  1
        1    78  .     4     1     1     A     9     9   TRP     H      H     9      8.603      8.729     -0.126  1
        1    79  .     4     1     1     A     9     9   TRP    HA      H     9      5.490      5.787     -0.297  1
        1    85  .     4     1     1     A     9     9   TRP     C      C     9    173.543    173.816     -0.273  1
        1    86  .     4     1     1     A     9     9   TRP    CA      C     9     57.872     54.379      3.493  1
        1    87  .     4     1     1     A     9     9   TRP    CB      C     9     31.363     32.316     -0.953  1
        1    88  .     4     1     1     A     9     9   TRP     N      N     9    125.100    126.909     -1.809  1
        1    90  .     4     1     1     A    10    10   TYR     H      H    10      8.405      8.919     -0.514  1
        1    91  .     4     1     1     A    10    10   TYR    HA      H    10      4.898      5.120     -0.222  1
        1    95  .     4     1     1     A    10    10   TYR     C      C    10    176.986    174.162      2.824  1
        1    96  .     4     1     1     A    10    10   TYR    CA      C    10     56.779     56.220      0.559  1
        1    97  .     4     1     1     A    10    10   TYR    CB      C    10     41.495     40.895      0.600  1
        1    98  .     4     1     1     A    10    10   TYR     N      N    10    123.343    127.619     -4.276  1
        1    99  .     4     1     1     A    11    11   GLN     H      H    11      8.549      9.100     -0.551  1
        1   100  .     4     1     1     A    11    11   GLN    HA      H    11      4.838      5.650     -0.812  1
        1   107  .     4     1     1     A    11    11   GLN     C      C    11    175.716    175.026      0.690  1
        1   108  .     4     1     1     A    11    11   GLN    CA      C    11     55.435     54.314      1.121  1
        1   109  .     4     1     1     A    11    11   GLN    CB      C    11     29.683     32.070     -2.387  1
        1   111  .     4     1     1     A    11    11   GLN     N      N    11    122.488    125.245     -2.757  1
        1   113  .     4     1     1     A    12    12   VAL     H      H    12      9.195      9.074      0.121  1
        1   114  .     4     1     1     A    12    12   VAL    HA      H    12      5.533      5.027      0.506  1
        1   122  .     4     1     1     A    12    12   VAL     C      C    12    173.753    175.174     -1.421  1
        1   123  .     4     1     1     A    12    12   VAL    CA      C    12     58.687     59.120     -0.433  1
        1   124  .     4     1     1     A    12    12   VAL    CB      C    12     33.853     35.864     -2.011  1
        1   127  .     4     1     1     A    12    12   VAL     N      N    12    118.986    119.293     -0.307  1
        1   128  .     4     1     1     A    13    13   GLU     H      H    13      8.796      8.744      0.052  1
        1   129  .     4     1     1     A    13    13   GLU    HA      H    13      5.180      4.774      0.406  1
        1   134  .     4     1     1     A    13    13   GLU     C      C    13    175.664    176.266     -0.602  1
        1   135  .     4     1     1     A    13    13   GLU    CA      C    13     55.732     55.680      0.052  1
        1   136  .     4     1     1     A    13    13   GLU    CB      C    13     29.940     29.676      0.264  1
        1   138  .     4     1     1     A    13    13   GLU     N      N    13    123.503    121.024      2.479  1
        1   139  .     4     1     1     A    14    14   MET     H      H    14      8.502      7.864      0.638  1
        1   140  .     4     1     1     A    14    14   MET    HA      H    14      4.993      4.933      0.060  1
        1   143  .     4     1     1     A    14    14   MET    CA      C    14     55.300     53.389      1.911  1
        1   144  .     4     1     1     A    14    14   MET    CB      C    14     32.728     35.239     -2.511  1
        1   145  .     4     1     1     A    14    14   MET     N      N    14    123.874    119.331      4.543  1
        1   146  .     4     1     1     A    15    15   PRO    HA      H    15      4.574      4.685     -0.111  1
        1   149  .     4     1     1     A    15    15   PRO     C      C    15    178.047    176.896      1.151  1
        1   150  .     4     1     1     A    15    15   PRO    CA      C    15     63.888     62.410      1.478  1
        1   151  .     4     1     1     A    15    15   PRO    CB      C    15     30.829     33.417     -2.588  1
        1   153  .     4     1     1     A    16    16   GLU     H      H    16      8.744      9.167     -0.423  1
        1   154  .     4     1     1     A    16    16   GLU    HA      H    16      3.875      4.161     -0.286  1
        1   157  .     4     1     1     A    16    16   GLU     C      C    16    177.884    177.722      0.162  1
        1   158  .     4     1     1     A    16    16   GLU    CA      C    16     59.951     59.605      0.346  1
        1   159  .     4     1     1     A    16    16   GLU    CB      C    16     28.249     29.324     -1.075  1
        1   161  .     4     1     1     A    16    16   GLU     N      N    16    124.436    121.419      3.017  1
        1   162  .     4     1     1     A    17    17   ASP     H      H    17      8.563      8.434      0.129  1
        1   163  .     4     1     1     A    17    17   ASP    HA      H    17      4.354      4.542     -0.188  1
        1   166  .     4     1     1     A    17    17   ASP     C      C    17    177.226    177.706     -0.480  1
        1   167  .     4     1     1     A    17    17   ASP    CA      C    17     56.154     56.585     -0.431  1
        1   168  .     4     1     1     A    17    17   ASP    CB      C    17     38.612     41.473     -2.861  1
        1   169  .     4     1     1     A    17    17   ASP     N      N    17    114.686    119.908     -5.222  1
        1   170  .     4     1     1     A    18    18   ARG     H      H    18      7.461      8.433     -0.972  1
        1   171  .     4     1     1     A    18    18   ARG    HA      H    18      4.634      4.334      0.300  1
        1   178  .     4     1     1     A    18    18   ARG     C      C    18    176.452    178.225     -1.773  1
        1   179  .     4     1     1     A    18    18   ARG    CA      C    18     56.364     58.045     -1.681  1
        1   180  .     4     1     1     A    18    18   ARG    CB      C    18     29.704     29.943     -0.239  1
        1   183  .     4     1     1     A    18    18   ARG     N      N    18    116.856    118.285     -1.429  1
        1   184  .     4     1     1     A    19    19   VAL     H      H    19      7.207      8.002     -0.795  1
        1   185  .     4     1     1     A    19    19   VAL    HA      H    19      3.197      3.310     -0.113  1
        1   193  .     4     1     1     A    19    19   VAL     C      C    19    176.651    177.732     -1.081  1
        1   194  .     4     1     1     A    19    19   VAL    CA      C    19     68.415     66.549      1.866  1
        1   195  .     4     1     1     A    19    19   VAL    CB      C    19     29.704     31.537     -1.833  1
        1   198  .     4     1     1     A    19    19   VAL     N      N    19    120.344    119.687      0.657  1
        1   199  .     4     1     1     A    20    20   ASN     H      H    20      8.128      8.215     -0.087  1
        1   200  .     4     1     1     A    20    20   ASN    HA      H    20      4.300      4.393     -0.093  1
        1   205  .     4     1     1     A    20    20   ASN     C      C    20    176.681    177.303     -0.622  1
        1   206  .     4     1     1     A    20    20   ASN    CA      C    20     56.757     56.377      0.380  1
        1   207  .     4     1     1     A    20    20   ASN    CB      C    20     36.252     38.142     -1.890  1
        1   208  .     4     1     1     A    20    20   ASN     N      N    20    117.838    117.905     -0.067  1
        1   210  .     4     1     1     A    21    21   ASP     H      H    21      7.970      7.857      0.113  1
        1   211  .     4     1     1     A    21    21   ASP    HA      H    21      4.247      3.483      0.764  1
        1   214  .     4     1     1     A    21    21   ASP     C      C    21    177.566    178.404     -0.838  1
        1   215  .     4     1     1     A    21    21   ASP    CA      C    21     58.062     57.088      0.974  1
        1   216  .     4     1     1     A    21    21   ASP    CB      C    21     39.748     40.712     -0.964  1
        1   217  .     4     1     1     A    21    21   ASP     N      N    21    122.369    118.375      3.994  1
        1   218  .     4     1     1     A    22    22   LEU     H      H    22      7.604      7.463      0.141  1
        1   219  .     4     1     1     A    22    22   LEU    HA      H    22      2.985      3.858     -0.873  1
        1   229  .     4     1     1     A    22    22   LEU     C      C    22    177.512    178.790     -1.278  1
        1   230  .     4     1     1     A    22    22   LEU    CA      C    22     58.434     57.930      0.504  1
        1   231  .     4     1     1     A    22    22   LEU    CB      C    22     39.524     41.223     -1.699  1
        1   235  .     4     1     1     A    22    22   LEU     N      N    22    122.486    119.524      2.962  1
        1   236  .     4     1     1     A    23    23   ALA     H      H    23      7.915      8.171     -0.256  1
        1   237  .     4     1     1     A    23    23   ALA    HA      H    23      3.502      3.982     -0.480  1
        1   241  .     4     1     1     A    23    23   ALA     C      C    23    178.478    179.844     -1.366  1
        1   242  .     4     1     1     A    23    23   ALA    CA      C    23     56.579     55.822      0.757  1
        1   243  .     4     1     1     A    23    23   ALA    CB      C    23     14.502     18.209     -3.707  1
        1   244  .     4     1     1     A    23    23   ALA     N      N    23    119.716    121.587     -1.871  1
        1   245  .     4     1     1     A    24    24   ARG     H      H    24      7.551      8.117     -0.566  1
        1   246  .     4     1     1     A    24    24   ARG    HA      H    24      3.758      4.033     -0.275  1
        1   253  .     4     1     1     A    24    24   ARG     C      C    24    178.463    178.509     -0.046  1
        1   254  .     4     1     1     A    24    24   ARG    CA      C    24     60.795     59.646      1.149  1
        1   255  .     4     1     1     A    24    24   ARG    CB      C    24     27.943     29.807     -1.864  1
        1   258  .     4     1     1     A    24    24   ARG     N      N    24    115.532    117.360     -1.828  1
        1   259  .     4     1     1     A    25    25   GLU     H      H    25      7.657      8.497     -0.840  1
        1   260  .     4     1     1     A    25    25   GLU    HA      H    25      3.939      4.028     -0.089  1
        1   265  .     4     1     1     A    25    25   GLU     C      C    25    179.763    178.754      1.009  1
        1   266  .     4     1     1     A    25    25   GLU    CA      C    25     60.161     59.045      1.116  1
        1   267  .     4     1     1     A    25    25   GLU    CB      C    25     26.812     29.489     -2.677  1
        1   269  .     4     1     1     A    25    25   GLU     N      N    25    119.631    119.783     -0.152  1
        1   270  .     4     1     1     A    26    26   LEU     H      H    26      8.183      8.237     -0.054  1
        1   271  .     4     1     1     A    26    26   LEU    HA      H    26      3.938      3.958     -0.020  1
        1   281  .     4     1     1     A    26    26   LEU     C      C    26    178.114    178.786     -0.672  1
        1   282  .     4     1     1     A    26    26   LEU    CA      C    26     57.829     58.102     -0.273  1
        1   283  .     4     1     1     A    26    26   LEU    CB      C    26     42.226     41.193      1.033  1
        1   287  .     4     1     1     A    26    26   LEU     N      N    26    117.864    120.467     -2.603  1
        1   288  .     4     1     1     A    27    27   ARG     H      H    27      7.449      7.786     -0.337  1
        1   289  .     4     1     1     A    27    27   ARG    HA      H    27      3.855      3.977     -0.122  1
        1   297  .     4     1     1     A    27    27   ARG     C      C    27    177.225    178.567     -1.342  1
        1   298  .     4     1     1     A    27    27   ARG    CA      C    27     58.517     58.685     -0.168  1
        1   299  .     4     1     1     A    27    27   ARG    CB      C    27     28.990     29.858     -0.868  1
        1   301  .     4     1     1     A    27    27   ARG     N      N    27    113.181    119.050     -5.869  1
        1   303  .     4     1     1     A    28    28   ILE     H      H    28      7.192      7.860     -0.668  1
        1   304  .     4     1     1     A    28    28   ILE    HA      H    28      3.877      3.760      0.117  1
        1   314  .     4     1     1     A    28    28   ILE     C      C    28    176.989    176.878      0.111  1
        1   315  .     4     1     1     A    28    28   ILE    CA      C    28     64.962     65.386     -0.424  1
        1   316  .     4     1     1     A    28    28   ILE    CB      C    28     37.247     37.927     -0.680  1
        1   320  .     4     1     1     A    28    28   ILE     N      N    28    115.800    119.850     -4.050  1
        1   321  .     4     1     1     A    29    29   ARG     H      H    29      6.754      7.710     -0.956  1
        1   322  .     4     1     1     A    29    29   ARG    HA      H    29      4.139      4.445     -0.306  1
        1   326  .     4     1     1     A    29    29   ARG     C      C    29    177.348    175.848      1.500  1
        1   327  .     4     1     1     A    29    29   ARG    CA      C    29     56.593     55.804      0.789  1
        1   328  .     4     1     1     A    29    29   ARG    CB      C    29     27.110     29.366     -2.256  1
        1   330  .     4     1     1     A    29    29   ARG     N      N    29    119.484    119.028      0.456  1
        1   331  .     4     1     1     A    30    30   ASP     H      H    30      8.451      8.367      0.084  1
        1   332  .     4     1     1     A    30    30   ASP    HA      H    30      4.260      4.470     -0.210  1
        1   335  .     4     1     1     A    30    30   ASP     C      C    30    177.812    178.219     -0.407  1
        1   336  .     4     1     1     A    30    30   ASP    CA      C    30     57.924     56.638      1.286  1
        1   337  .     4     1     1     A    30    30   ASP    CB      C    30     40.058     40.450     -0.392  1
        1   338  .     4     1     1     A    30    30   ASP     N      N    30    123.641    124.455     -0.814  1
        1   339  .     4     1     1     A    31    31   ASN     H      H    31      8.827      8.406      0.421  1
        1   340  .     4     1     1     A    31    31   ASN    HA      H    31      4.777      4.571      0.206  1
        1   345  .     4     1     1     A    31    31   ASN     C      C    31    174.645    175.623     -0.978  1
        1   346  .     4     1     1     A    31    31   ASN    CA      C    31     54.466     54.810     -0.344  1
        1   347  .     4     1     1     A    31    31   ASN    CB      C    31     37.621     37.251      0.370  1
        1   348  .     4     1     1     A    31    31   ASN     N      N    31    112.298    114.557     -2.259  1
        1   350  .     4     1     1     A    32    32   VAL     H      H    32      7.724      7.144      0.580  1
        1   351  .     4     1     1     A    32    32   VAL    HA      H    32      3.960      4.196     -0.236  1
        1   359  .     4     1     1     A    32    32   VAL     C      C    32    174.991    175.957     -0.966  1
        1   360  .     4     1     1     A    32    32   VAL    CA      C    32     64.600     62.180      2.420  1
        1   361  .     4     1     1     A    32    32   VAL    CB      C    32     28.967     32.727     -3.760  1
        1   364  .     4     1     1     A    32    32   VAL     N      N    32    122.128    118.763      3.365  1
        1   365  .     4     1     1     A    33    33   ARG     H      H    33      9.200      8.488      0.712  1
        1   366  .     4     1     1     A    33    33   ARG    HA      H    33      4.326      4.248      0.078  1
        1   371  .     4     1     1     A    33    33   ARG     C      C    33    176.978    175.673      1.305  1
        1   372  .     4     1     1     A    33    33   ARG    CA      C    33     56.644     57.628     -0.984  1
        1   373  .     4     1     1     A    33    33   ARG    CB      C    33     28.888     31.461     -2.573  1
        1   375  .     4     1     1     A    33    33   ARG     N      N    33    126.605    128.865     -2.260  1
        1   376  .     4     1     1     A    34    34   ARG     H      H    34      7.616      7.698     -0.082  1
        1   377  .     4     1     1     A    34    34   ARG    HA      H    34      4.462      4.783     -0.321  1
        1   380  .     4     1     1     A    34    34   ARG     C      C    34    173.450    173.694     -0.244  1
        1   381  .     4     1     1     A    34    34   ARG    CA      C    34     56.783     54.877      1.906  1
        1   382  .     4     1     1     A    34    34   ARG    CB      C    34     32.673     34.033     -1.360  1
        1   384  .     4     1     1     A    34    34   ARG     N      N    34    116.839    116.778      0.061  1
        1   385  .     4     1     1     A    35    35   VAL     H      H    35      8.908      8.957     -0.049  1
        1   386  .     4     1     1     A    35    35   VAL    HA      H    35      4.794      4.998     -0.204  1
        1   394  .     4     1     1     A    35    35   VAL     C      C    35    174.646    173.582      1.064  1
        1   395  .     4     1     1     A    35    35   VAL    CA      C    35     62.654     59.785      2.869  1
        1   396  .     4     1     1     A    35    35   VAL    CB      C    35     33.379     34.800     -1.421  1
        1   399  .     4     1     1     A    35    35   VAL     N      N    35    123.848    122.215      1.633  1
        1   400  .     4     1     1     A    36    36   MET     H      H    36      9.103      8.914      0.189  1
        1   401  .     4     1     1     A    36    36   MET    HA      H    36      4.791      4.987     -0.196  1
        1   406  .     4     1     1     A    36    36   MET     C      C    36    174.325    174.245      0.080  1
        1   407  .     4     1     1     A    36    36   MET    CA      C    36     55.360     54.425      0.935  1
        1   408  .     4     1     1     A    36    36   MET    CB      C    36     34.581     35.537     -0.956  1
        1   410  .     4     1     1     A    36    36   MET     N      N    36    127.536    127.789     -0.253  1
        1   411  .     4     1     1     A    37    37   VAL     H      H    37      9.031      9.064     -0.033  1
        1   412  .     4     1     1     A    37    37   VAL    HA      H    37      4.960      4.813      0.147  1
        1   420  .     4     1     1     A    37    37   VAL     C      C    37    175.015    175.472     -0.457  1
        1   421  .     4     1     1     A    37    37   VAL    CA      C    37     59.212     61.219     -2.007  1
        1   422  .     4     1     1     A    37    37   VAL    CB      C    37     30.782     33.878     -3.096  1
        1   425  .     4     1     1     A    37    37   VAL     N      N    37    127.916    126.090      1.826  1
        1   426  .     4     1     1     A    38    38   VAL     H      H    38      9.099      9.005      0.094  1
        1   427  .     4     1     1     A    38    38   VAL    HA      H    38      4.538      4.946     -0.408  1
        1   435  .     4     1     1     A    38    38   VAL     C      C    38    174.879    175.869     -0.990  1
        1   436  .     4     1     1     A    38    38   VAL    CA      C    38     61.400     59.797      1.603  1
        1   437  .     4     1     1     A    38    38   VAL    CB      C    38     34.136     33.844      0.292  1
        1   440  .     4     1     1     A    38    38   VAL     N      N    38    126.330    122.928      3.402  1
        1   441  .     4     1     1     A    39    39   ALA     H      H    39      8.920      8.822      0.098  1
        1   442  .     4     1     1     A    39    39   ALA    HA      H    39      4.074      4.150     -0.076  1
        1   446  .     4     1     1     A    39    39   ALA     C      C    39    177.479    177.169      0.310  1
        1   447  .     4     1     1     A    39    39   ALA    CA      C    39     53.826     51.657      2.169  1
        1   448  .     4     1     1     A    39    39   ALA    CB      C    39     15.501     19.662     -4.161  1
        1   449  .     4     1     1     A    39    39   ALA     N      N    39    129.245    126.207      3.038  1
        1   450  .     4     1     1     A    40    40   SER     H      H    40      7.684      8.109     -0.425  1
        1   451  .     4     1     1     A    40    40   SER    HA      H    40      4.454      4.615     -0.161  1
        1   454  .     4     1     1     A    40    40   SER     C      C    40    174.935    174.966     -0.031  1
        1   455  .     4     1     1     A    40    40   SER    CA      C    40     57.610     57.503      0.107  1
        1   456  .     4     1     1     A    40    40   SER    CB      C    40     65.562     64.936      0.626  1
        1   457  .     4     1     1     A    40    40   SER     N      N    40    116.522    113.699      2.823  1
        1   458  .     4     1     1     A    41    41   THR     H      H    41      8.305      8.629     -0.324  1
        1   459  .     4     1     1     A    41    41   THR    HA      H    41      4.049      4.541     -0.492  1
        1   464  .     4     1     1     A    41    41   THR     C      C    41    175.871    175.165      0.706  1
        1   465  .     4     1     1     A    41    41   THR    CA      C    41     65.558     62.705      2.853  1
        1   466  .     4     1     1     A    41    41   THR    CB      C    41     70.789     69.861      0.928  1
        1   468  .     4     1     1     A    41    41   THR     N      N    41    114.349    115.740     -1.391  1
        1   469  .     4     1     1     A    42    42   THR     H      H    42      8.213      7.924      0.289  1
        1   470  .     4     1     1     A    42    42   THR    HA      H    42      4.489      4.461      0.028  1
        1   475  .     4     1     1     A    42    42   THR    CA      C    42     61.463     63.585     -2.122  1
        1   476  .     4     1     1     A    42    42   THR    CB      C    42     71.750     70.696      1.054  1
        1   478  .     4     1     1     A    42    42   THR     N      N    42    120.883    115.506      5.377  1
        1   479  .     4     1     1     A    43    43   PRO    HA      H    43      4.201      4.419     -0.218  1
        1   482  .     4     1     1     A    43    43   PRO     C      C    43    177.674    176.148      1.526  1
        1   483  .     4     1     1     A    43    43   PRO    CA      C    43     65.433     62.220      3.213  1
        1   484  .     4     1     1     A    43    43   PRO    CB      C    43     30.126     33.278     -3.152  1
        1   486  .     4     1     1     A    44    44   GLY     H      H    44      8.491      8.259      0.232  1
        1   487  .     4     1     1     A    44    44   GLY   HA2      H    44      3.870      3.847      0.023  1
        1   488  .     4     1     1     A    44    44   GLY   HA3      H    44      4.204      3.985      0.219  1
        1   489  .     4     1     1     A    44    44   GLY     C      C    44    172.769    174.140     -1.371  1
        1   490  .     4     1     1     A    44    44   GLY    CA      C    44     45.230     45.256     -0.026  1
        1   491  .     4     1     1     A    44    44   GLY     N      N    44    111.892    105.942      5.950  1
        1   492  .     4     1     1     A    45    45   ARG     H      H    45      7.361      7.082      0.279  1
        1   493  .     4     1     1     A    45    45   ARG    HA      H    45      5.421      4.940      0.481  1
        1   501  .     4     1     1     A    45    45   ARG     C      C    45    175.535    174.719      0.816  1
        1   502  .     4     1     1     A    45    45   ARG    CA      C    45     54.565     55.289     -0.724  1
        1   503  .     4     1     1     A    45    45   ARG    CB      C    45     30.852     31.784     -0.932  1
        1   506  .     4     1     1     A    45    45   ARG     N      N    45    117.845    118.644     -0.799  1
        1   508  .     4     1     1     A    46    46   TYR     H      H    46      9.148      8.957      0.191  1
        1   509  .     4     1     1     A    46    46   TYR    HA      H    46      4.786      5.274     -0.488  1
        1   514  .     4     1     1     A    46    46   TYR     C      C    46    173.909    174.836     -0.927  1
        1   515  .     4     1     1     A    46    46   TYR    CA      C    46     58.401     56.436      1.965  1
        1   516  .     4     1     1     A    46    46   TYR    CB      C    46     42.183     43.186     -1.003  1
        1   517  .     4     1     1     A    46    46   TYR     N      N    46    120.537    118.234      2.303  1
        1   518  .     4     1     1     A    47    47   GLU     H      H    47      9.460      8.623      0.837  1
        1   519  .     4     1     1     A    47    47   GLU    HA      H    47      4.930      4.828      0.102  1
        1   524  .     4     1     1     A    47    47   GLU     C      C    47    175.071    175.626     -0.555  1
        1   525  .     4     1     1     A    47    47   GLU    CA      C    47     55.072     55.927     -0.855  1
        1   526  .     4     1     1     A    47    47   GLU    CB      C    47     28.605     30.113     -1.508  1
        1   528  .     4     1     1     A    47    47   GLU     N      N    47    121.014    122.759     -1.745  1
        1   529  .     4     1     1     A    48    48   VAL     H      H    48      9.318      8.754      0.564  1
        1   530  .     4     1     1     A    48    48   VAL    HA      H    48      4.335      4.513     -0.178  1
        1   538  .     4     1     1     A    48    48   VAL     C      C    48    173.909    175.582     -1.673  1
        1   539  .     4     1     1     A    48    48   VAL    CA      C    48     62.933     62.897      0.036  1
        1   540  .     4     1     1     A    48    48   VAL    CB      C    48     31.161     31.230     -0.069  1
        1   543  .     4     1     1     A    48    48   VAL     N      N    48    124.892    125.525     -0.633  1
        1   544  .     4     1     1     A    49    49   ASN     H      H    49      8.980      8.933      0.047  1
        1   545  .     4     1     1     A    49    49   ASN    HA      H    49      5.449      5.308      0.141  1
        1   550  .     4     1     1     A    49    49   ASN     C      C    49    174.034    174.144     -0.110  1
        1   551  .     4     1     1     A    49    49   ASN    CA      C    49     53.063     52.004      1.059  1
        1   552  .     4     1     1     A    49    49   ASN    CB      C    49     40.785     40.161      0.624  1
        1   553  .     4     1     1     A    49    49   ASN     N      N    49    125.782    126.434     -0.652  1
        1   555  .     4     1     1     A    50    50   ILE     H      H    50      9.084      8.970      0.114  1
        1   556  .     4     1     1     A    50    50   ILE    HA      H    50      4.713      4.871     -0.158  1
        1   566  .     4     1     1     A    50    50   ILE     C      C    50    173.243    174.014     -0.771  1
        1   567  .     4     1     1     A    50    50   ILE    CA      C    50     61.553     59.788      1.765  1
        1   568  .     4     1     1     A    50    50   ILE    CB      C    50     41.154     41.017      0.137  1
        1   572  .     4     1     1     A    50    50   ILE     N      N    50    124.902    123.545      1.357  1
        1   573  .     4     1     1     A    51    51   VAL     H      H    51      8.633      8.747     -0.114  1
        1   574  .     4     1     1     A    51    51   VAL    HA      H    51      4.404      5.025     -0.621  1
        1   582  .     4     1     1     A    51    51   VAL     C      C    51    175.857    174.914      0.943  1
        1   583  .     4     1     1     A    51    51   VAL    CA      C    51     61.912     60.180      1.732  1
        1   584  .     4     1     1     A    51    51   VAL    CB      C    51     31.021     33.871     -2.850  1
        1   587  .     4     1     1     A    51    51   VAL     N      N    51    125.764    127.571     -1.807  1
        1   588  .     4     1     1     A    52    52   LEU     H      H    52      9.802      8.622      1.180  1
        1   589  .     4     1     1     A    52    52   LEU    HA      H    52      5.231      4.786      0.445  1
        1   599  .     4     1     1     A    52    52   LEU     C      C    52    176.622    176.829     -0.207  1
        1   600  .     4     1     1     A    52    52   LEU    CA      C    52     53.471     53.528     -0.057  1
        1   601  .     4     1     1     A    52    52   LEU    CB      C    52     44.903     43.014      1.889  1
        1   605  .     4     1     1     A    52    52   LEU     N      N    52    127.028    129.552     -2.524  1
        1   606  .     4     1     1     A    53    53   ASN     H      H    53      8.240      8.609     -0.369  1
        1   607  .     4     1     1     A    53    53   ASN    HA      H    53      4.377      4.778     -0.401  1
        1   612  .     4     1     1     A    53    53   ASN    CA      C    53     51.214     51.956     -0.742  1
        1   613  .     4     1     1     A    53    53   ASN    CB      C    53     38.347     37.932      0.415  1
        1   614  .     4     1     1     A    53    53   ASN     N      N    53    118.862    118.814      0.048  1
        1   616  .     4     1     1     A    54    54   PRO    HA      H    54      4.288      4.492     -0.204  1
        1   619  .     4     1     1     A    54    54   PRO     C      C    54    176.368    176.495     -0.127  1
        1   620  .     4     1     1     A    54    54   PRO    CA      C    54     65.300     64.393      0.907  1
        1   621  .     4     1     1     A    54    54   PRO    CB      C    54     31.262     32.069     -0.807  1
        1   623  .     4     1     1     A    55    55   ASN     H      H    55      8.250      7.925      0.325  1
        1   624  .     4     1     1     A    55    55   ASN    HA      H    55      4.725      5.002     -0.277  1
        1   629  .     4     1     1     A    55    55   ASN     C      C    55    174.711    174.196      0.515  1
        1   630  .     4     1     1     A    55    55   ASN    CA      C    55     53.605     51.433      2.172  1
        1   631  .     4     1     1     A    55    55   ASN    CB      C    55     37.309     38.522     -1.213  1
        1   632  .     4     1     1     A    55    55   ASN     N      N    55    118.825    115.365      3.460  1
        1   634  .     4     1     1     A    56    56   LEU     H      H    56      7.106      8.701     -1.595  1
        1   635  .     4     1     1     A    56    56   LEU    HA      H    56      4.291      4.505     -0.214  1
        1   645  .     4     1     1     A    56    56   LEU     C      C    56    176.906    176.332      0.574  1
        1   646  .     4     1     1     A    56    56   LEU    CA      C    56     55.233     54.890      0.343  1
        1   647  .     4     1     1     A    56    56   LEU    CB      C    56     41.540     42.429     -0.889  1
        1   651  .     4     1     1     A    56    56   LEU     N      N    56    118.931    126.391     -7.460  1
        1   652  .     4     1     1     A    57    57   ASP     H      H    57      8.621      8.753     -0.132  1
        1   653  .     4     1     1     A    57    57   ASP    HA      H    57      4.612      5.052     -0.440  1
        1   656  .     4     1     1     A    57    57   ASP     C      C    57    175.984    175.288      0.696  1
        1   657  .     4     1     1     A    57    57   ASP    CA      C    57     52.723     53.619     -0.896  1
        1   658  .     4     1     1     A    57    57   ASP    CB      C    57     39.991     43.923     -3.932  1
        1   659  .     4     1     1     A    57    57   ASP     N      N    57    122.184    119.353      2.831  1
        1   660  .     4     1     1     A    58    58   GLN     H      H    58      8.491      8.921     -0.430  1
        1   661  .     4     1     1     A    58    58   GLN    HA      H    58      3.852      4.043     -0.191  1
        1   668  .     4     1     1     A    58    58   GLN     C      C    58    179.010    178.310      0.700  1
        1   669  .     4     1     1     A    58    58   GLN    CA      C    58     61.028     59.205      1.823  1
        1   670  .     4     1     1     A    58    58   GLN    CB      C    58     26.189     28.409     -2.220  1
        1   672  .     4     1     1     A    58    58   GLN     N      N    58    116.394    123.269     -6.875  1
        1   674  .     4     1     1     A    59    59   SER     H      H    59      8.289      7.940      0.349  1
        1   675  .     4     1     1     A    59    59   SER    HA      H    59      4.223      4.152      0.071  1
        1   678  .     4     1     1     A    59    59   SER     C      C    59    177.168    177.129      0.039  1
        1   679  .     4     1     1     A    59    59   SER    CA      C    59     62.790     61.419      1.371  1
        1   680  .     4     1     1     A    59    59   SER    CB      C    59     63.919     63.163      0.756  1
        1   681  .     4     1     1     A    59    59   SER     N      N    59    117.146    116.810      0.336  1
        1   682  .     4     1     1     A    60    60   GLN     H      H    60      8.641      7.650      0.991  1
        1   683  .     4     1     1     A    60    60   GLN    HA      H    60      3.971      4.087     -0.116  1
        1   690  .     4     1     1     A    60    60   GLN     C      C    60    179.369    178.855      0.514  1
        1   691  .     4     1     1     A    60    60   GLN    CA      C    60     59.589     58.841      0.748  1
        1   692  .     4     1     1     A    60    60   GLN    CB      C    60     27.802     28.345     -0.543  1
        1   694  .     4     1     1     A    60    60   GLN     N      N    60    124.616    121.430      3.186  1
        1   696  .     4     1     1     A    61    61   LEU     H      H    61      8.734      8.170      0.564  1
        1   697  .     4     1     1     A    61    61   LEU    HA      H    61      3.699      4.111     -0.412  1
        1   707  .     4     1     1     A    61    61   LEU     C      C    61    178.069    179.153     -1.084  1
        1   708  .     4     1     1     A    61    61   LEU    CA      C    61     59.281     57.783      1.498  1
        1   709  .     4     1     1     A    61    61   LEU    CB      C    61     41.129     41.063      0.066  1
        1   713  .     4     1     1     A    61    61   LEU     N      N    61    121.819    119.897      1.922  1
        1   714  .     4     1     1     A    62    62   ALA     H      H    62      7.758      8.088     -0.330  1
        1   715  .     4     1     1     A    62    62   ALA    HA      H    62      3.935      3.982     -0.047  1
        1   719  .     4     1     1     A    62    62   ALA     C      C    62    180.635    180.349      0.286  1
        1   720  .     4     1     1     A    62    62   ALA    CA      C    62     56.205     55.248      0.957  1
        1   721  .     4     1     1     A    62    62   ALA    CB      C    62     14.658     18.263     -3.605  1
        1   722  .     4     1     1     A    62    62   ALA     N      N    62    120.255    121.761     -1.506  1
        1   723  .     4     1     1     A    63    63   LEU     H      H    63      7.511      8.028     -0.517  1
        1   724  .     4     1     1     A    63    63   LEU    HA      H    63      4.158      4.019      0.139  1
        1   734  .     4     1     1     A    63    63   LEU     C      C    63    179.088    178.775      0.313  1
        1   735  .     4     1     1     A    63    63   LEU    CA      C    63     59.129     57.980      1.149  1
        1   736  .     4     1     1     A    63    63   LEU    CB      C    63     40.730     41.750     -1.020  1
        1   740  .     4     1     1     A    63    63   LEU     N      N    63    119.752    120.262     -0.510  1
        1   741  .     4     1     1     A    64    64   GLU     H      H    64      8.003      7.990      0.013  1
        1   742  .     4     1     1     A    64    64   GLU    HA      H    64      4.058      3.967      0.091  1
        1   746  .     4     1     1     A    64    64   GLU     C      C    64    180.255    179.532      0.723  1
        1   747  .     4     1     1     A    64    64   GLU    CA      C    64     59.526     59.650     -0.124  1
        1   748  .     4     1     1     A    64    64   GLU    CB      C    64     26.189     29.437     -3.248  1
        1   750  .     4     1     1     A    64    64   GLU     N      N    64    117.066    117.620     -0.554  1
        1   751  .     4     1     1     A    65    65   LYS     H      H    65      8.344      9.623     -1.279  1
        1   752  .     4     1     1     A    65    65   LYS    HA      H    65      3.847      4.093     -0.246  1
        1   764  .     4     1     1     A    65    65   LYS     C      C    65    178.837    179.554     -0.717  1
        1   765  .     4     1     1     A    65    65   LYS    CA      C    65     61.999     59.492      2.507  1
        1   766  .     4     1     1     A    65    65   LYS    CB      C    65     30.478     32.348     -1.870  1
        1   770  .     4     1     1     A    65    65   LYS     N      N    65    117.541    119.772     -2.231  1
        1   771  .     4     1     1     A    66    66   GLU     H      H    66      7.969      8.413     -0.444  1
        1   772  .     4     1     1     A    66    66   GLU    HA      H    66      4.037      4.080     -0.043  1
        1   776  .     4     1     1     A    66    66   GLU     C      C    66    178.910    178.714      0.196  1
        1   777  .     4     1     1     A    66    66   GLU    CA      C    66     60.738     59.200      1.538  1
        1   778  .     4     1     1     A    66    66   GLU    CB      C    66     27.228     28.885     -1.657  1
        1   780  .     4     1     1     A    66    66   GLU     N      N    66    122.062    118.659      3.403  1
        1   781  .     4     1     1     A    67    67   ILE     H      H    67      8.038      8.586     -0.548  1
        1   782  .     4     1     1     A    67    67   ILE    HA      H    67      3.542      3.734     -0.192  1
        1   792  .     4     1     1     A    67    67   ILE     C      C    67    179.344    178.415      0.929  1
        1   793  .     4     1     1     A    67    67   ILE    CA      C    67     66.974     64.579      2.395  1
        1   794  .     4     1     1     A    67    67   ILE    CB      C    67     36.600     37.948     -1.348  1
        1   798  .     4     1     1     A    67    67   ILE     N      N    67    121.853    120.920      0.933  1
        1   799  .     4     1     1     A    68    68   ILE     H      H    68      8.192      8.473     -0.281  1
        1   800  .     4     1     1     A    68    68   ILE    HA      H    68      3.336      3.483     -0.147  1
        1   807  .     4     1     1     A    68    68   ILE     C      C    68    177.000    177.814     -0.814  1
        1   808  .     4     1     1     A    68    68   ILE    CA      C    68     67.531     64.859      2.672  1
        1   809  .     4     1     1     A    68    68   ILE    CB      C    68     37.369     37.540     -0.171  1
        1   812  .     4     1     1     A    68    68   ILE     N      N    68    122.267    120.924      1.343  1
        1   813  .     4     1     1     A    69    69   GLN     H      H    69      8.142      8.363     -0.221  1
        1   814  .     4     1     1     A    69    69   GLN    HA      H    69      3.686      3.932     -0.246  1
        1   821  .     4     1     1     A    69    69   GLN     C      C    69    178.477    178.369      0.108  1
        1   822  .     4     1     1     A    69    69   GLN    CA      C    69     60.735     58.437      2.298  1
        1   823  .     4     1     1     A    69    69   GLN    CB      C    69     25.468     27.975     -2.507  1
        1   825  .     4     1     1     A    69    69   GLN     N      N    69    118.592    120.064     -1.472  1
        1   827  .     4     1     1     A    70    70   ARG     H      H    70      8.102      7.745      0.357  1
        1   828  .     4     1     1     A    70    70   ARG    HA      H    70      4.038      4.051     -0.013  1
        1   835  .     4     1     1     A    70    70   ARG     C      C    70    178.264    178.229      0.035  1
        1   836  .     4     1     1     A    70    70   ARG    CA      C    70     60.005     59.076      0.929  1
        1   837  .     4     1     1     A    70    70   ARG    CB      C    70     28.147     30.045     -1.898  1
        1   840  .     4     1     1     A    70    70   ARG     N      N    70    118.848    119.939     -1.091  1
        1   841  .     4     1     1     A    71    71   ALA     H      H    71      8.090      7.625      0.465  1
        1   842  .     4     1     1     A    71    71   ALA    HA      H    71      4.234      4.048      0.186  1
        1   846  .     4     1     1     A    71    71   ALA     C      C    71    179.607    180.148     -0.541  1
        1   847  .     4     1     1     A    71    71   ALA    CA      C    71     56.143     55.043      1.100  1
        1   848  .     4     1     1     A    71    71   ALA    CB      C    71     14.383     18.512     -4.129  1
        1   849  .     4     1     1     A    71    71   ALA     N      N    71    123.701    121.554      2.147  1
        1   850  .     4     1     1     A    72    72   LEU     H      H    72      8.356      8.207      0.149  1
        1   851  .     4     1     1     A    72    72   LEU    HA      H    72      3.684      4.454     -0.770  1
        1   861  .     4     1     1     A    72    72   LEU     C      C    72    178.858    179.693     -0.835  1
        1   862  .     4     1     1     A    72    72   LEU    CA      C    72     60.144     57.668      2.476  1
        1   863  .     4     1     1     A    72    72   LEU    CB      C    72     39.991     41.359     -1.368  1
        1   867  .     4     1     1     A    72    72   LEU     N      N    72    116.980    118.108     -1.128  1
        1   868  .     4     1     1     A    73    73   GLU     H      H    73      7.747      8.494     -0.747  1
        1   869  .     4     1     1     A    73    73   GLU    HA      H    73      4.063      4.023      0.040  1
        1   874  .     4     1     1     A    73    73   GLU     C      C    73    181.065    179.451      1.614  1
        1   875  .     4     1     1     A    73    73   GLU    CA      C    73     60.399     59.780      0.619  1
        1   876  .     4     1     1     A    73    73   GLU    CB      C    73     27.314     29.435     -2.121  1
        1   878  .     4     1     1     A    73    73   GLU     N      N    73    117.521    119.527     -2.006  1
        1   879  .     4     1     1     A    74    74   ASN     H      H    74      8.657      8.534      0.123  1
        1   880  .     4     1     1     A    74    74   ASN    HA      H    74      4.342      4.442     -0.100  1
        1   885  .     4     1     1     A    74    74   ASN     C      C    74    176.974    177.828     -0.854  1
        1   886  .     4     1     1     A    74    74   ASN    CA      C    74     56.430     56.323      0.107  1
        1   887  .     4     1     1     A    74    74   ASN    CB      C    74     37.157     37.805     -0.648  1
        1   888  .     4     1     1     A    74    74   ASN     N      N    74    120.811    117.802      3.009  1
        1   890  .     4     1     1     A    75    75   TYR     H      H    75      7.857      8.337     -0.480  1
        1   891  .     4     1     1     A    75    75   TYR    HA      H    75      4.240      4.273     -0.033  1
        1   898  .     4     1     1     A    75    75   TYR     C      C    75    174.108    175.634     -1.526  1
        1   899  .     4     1     1     A    75    75   TYR    CA      C    75     60.697     61.294     -0.597  1
        1   900  .     4     1     1     A    75    75   TYR    CB      C    75     36.685     39.039     -2.354  1
        1   901  .     4     1     1     A    75    75   TYR     N      N    75    116.958    119.813     -2.855  1
        1   902  .     4     1     1     A    76    76   GLY     H      H    76      7.647      8.713     -1.066  1
        1   903  .     4     1     1     A    76    76   GLY   HA2      H    76      3.727      4.078     -0.351  1
        1   904  .     4     1     1     A    76    76   GLY   HA3      H    76      3.931      4.084     -0.153  1
        1   905  .     4     1     1     A    76    76   GLY     C      C    76    174.472    174.082      0.390  1
        1   906  .     4     1     1     A    76    76   GLY    CA      C    76     45.882     45.240      0.642  1
        1   907  .     4     1     1     A    76    76   GLY     N      N    76    105.335    106.864     -1.529  1
        1   908  .     4     1     1     A    77    77   ALA     H      H    77      8.303      8.521     -0.218  1
        1   909  .     4     1     1     A    77    77   ALA    HA      H    77      4.758      4.537      0.221  1
        1   913  .     4     1     1     A    77    77   ALA     C      C    77    176.829    175.825      1.004  1
        1   914  .     4     1     1     A    77    77   ALA    CA      C    77     51.382     51.111      0.271  1
        1   915  .     4     1     1     A    77    77   ALA    CB      C    77     17.485     20.838     -3.353  1
        1   916  .     4     1     1     A    77    77   ALA     N      N    77    120.996    123.323     -2.327  1
        1   917  .     4     1     1     A    78    78   ARG     H      H    78      8.606      8.835     -0.229  1
        1   918  .     4     1     1     A    78    78   ARG    HA      H    78      4.507      4.975     -0.468  1
        1   921  .     4     1     1     A    78    78   ARG     C      C    78    176.029    174.709      1.320  1
        1   922  .     4     1     1     A    78    78   ARG    CA      C    78     55.819     54.417      1.402  1
        1   923  .     4     1     1     A    78    78   ARG    CB      C    78     29.685     33.285     -3.600  1
        1   926  .     4     1     1     A    78    78   ARG     N      N    78    123.326    122.794      0.532  1
        1   927  .     4     1     1     A    79    79   VAL     H      H    79      9.065      8.957      0.108  1
        1   928  .     4     1     1     A    79    79   VAL    HA      H    79      3.895      4.576     -0.681  1
        1   936  .     4     1     1     A    79    79   VAL     C      C    79    175.904    176.386     -0.482  1
        1   937  .     4     1     1     A    79    79   VAL    CA      C    79     65.543     63.341      2.202  1
        1   938  .     4     1     1     A    79    79   VAL    CB      C    79     29.869     31.886     -2.017  1
        1   941  .     4     1     1     A    79    79   VAL     N      N    79    127.286    127.299     -0.013  1
        1   942  .     4     1     1     A    80    80   GLU     H      H    80      9.124      9.005      0.119  1
        1   943  .     4     1     1     A    80    80   GLU    HA      H    80      4.352      4.293      0.059  1
        1   948  .     4     1     1     A    80    80   GLU     C      C    80    176.744    176.255      0.489  1
        1   949  .     4     1     1     A    80    80   GLU    CA      C    80     58.395     58.201      0.194  1
        1   950  .     4     1     1     A    80    80   GLU    CB      C    80     29.906     30.380     -0.474  1
        1   952  .     4     1     1     A    80    80   GLU     N      N    80    128.797    128.726      0.071  1
        1   953  .     4     1     1     A    81    81   LYS     H      H    81      7.726      7.786     -0.060  1
        1   954  .     4     1     1     A    81    81   LYS    HA      H    81      4.602      4.991     -0.389  1
        1   963  .     4     1     1     A    81    81   LYS     C      C    81    173.358    175.521     -2.163  1
        1   964  .     4     1     1     A    81    81   LYS    CA      C    81     56.678     54.601      2.077  1
        1   965  .     4     1     1     A    81    81   LYS    CB      C    81     36.347     35.575      0.772  1
        1   969  .     4     1     1     A    81    81   LYS     N      N    81    117.077    114.949      2.128  1
        1   970  .     4     1     1     A    82    82   VAL     H      H    82      8.398      8.824     -0.426  1
        1   971  .     4     1     1     A    82    82   VAL    HA      H    82      4.849      5.033     -0.184  1
        1   979  .     4     1     1     A    82    82   VAL     C      C    82    174.928    174.746      0.182  1
        1   980  .     4     1     1     A    82    82   VAL    CA      C    82     61.570     60.551      1.019  1
        1   981  .     4     1     1     A    82    82   VAL    CB      C    82     33.188     33.983     -0.795  1
        1   984  .     4     1     1     A    82    82   VAL     N      N    82    121.810    119.261      2.549  1
        1   985  .     4     1     1     A    83    83   GLU     H      H    83      9.429      8.761      0.668  1
        1   986  .     4     1     1     A    83    83   GLU    HA      H    83      4.583      4.970     -0.387  1
        1   991  .     4     1     1     A    83    83   GLU     C      C    83    174.283    175.449     -1.166  1
        1   992  .     4     1     1     A    83    83   GLU    CA      C    83     56.276     54.898      1.378  1
        1   993  .     4     1     1     A    83    83   GLU    CB      C    83     31.570     31.521      0.049  1
        1   995  .     4     1     1     A    83    83   GLU     N      N    83    125.928    126.637     -0.709  1
        1   996  .     4     1     1     A    84    84   GLU     H      H    84      9.022      9.036     -0.014  1
        1   997  .     4     1     1     A    84    84   GLU    HA      H    84      4.552      4.816     -0.264  1
        1  1000  .     4     1     1     A    84    84   GLU     C      C    84    174.920    175.674     -0.754  1
        1  1001  .     4     1     1     A    84    84   GLU    CA      C    84     55.692     55.463      0.229  1
        1  1002  .     4     1     1     A    84    84   GLU    CB      C    84     26.783     29.926     -3.143  1
        1  1004  .     4     1     1     A    84    84   GLU     N      N    84    127.758    125.101      2.657  1
        1  1005  .     4     1     1     A    85    85   LEU     H      H    85      7.762      8.754     -0.992  1
        1  1006  .     4     1     1     A    85    85   LEU    HA      H    85      4.132      4.356     -0.224  1
        1  1016  .     4     1     1     A    85    85   LEU     C      C    85    178.696    177.707      0.989  1
        1  1017  .     4     1     1     A    85    85   LEU    CA      C    85     57.305     56.667      0.638  1
        1  1018  .     4     1     1     A    85    85   LEU    CB      C    85     41.059     42.348     -1.289  1
        1  1022  .     4     1     1     A    85    85   LEU     N      N    85    127.096    126.151      0.945  1
        1  1023  .     4     1     1     A    86    86   GLY     H      H    86      7.860      8.475     -0.615  1
        1  1024  .     4     1     1     A    86    86   GLY   HA2      H    86      2.203      3.904     -1.701  1
        1  1025  .     4     1     1     A    86    86   GLY   HA3      H    86      3.812      3.917     -0.105  1
        1  1026  .     4     1     1     A    86    86   GLY     C      C    86    174.222    174.479     -0.257  1
        1  1027  .     4     1     1     A    86    86   GLY    CA      C    86     43.479     46.864     -3.385  1
        1  1028  .     4     1     1     A    86    86   GLY     N      N    86    105.332    107.619     -2.287  1
        1  1029  .     4     1     1     A    87    87   LEU     H      H    87      8.546      7.338      1.208  1
        1  1030  .     4     1     1     A    87    87   LEU    HA      H    87      4.824      4.546      0.278  1
        1  1040  .     4     1     1     A    87    87   LEU     C      C    87    177.984    175.877      2.107  1
        1  1041  .     4     1     1     A    87    87   LEU    CA      C    87     56.114     53.451      2.663  1
        1  1042  .     4     1     1     A    87    87   LEU    CB      C    87     41.574     42.001     -0.427  1
        1  1046  .     4     1     1     A    87    87   LEU     N      N    87    122.856    114.769      8.087  1
        1  1047  .     4     1     1     A    88    88   ARG     H      H    88      8.830      7.698      1.132  1
        1  1048  .     4     1     1     A    88    88   ARG    HA      H    88      4.484      4.559     -0.075  1
        1  1053  .     4     1     1     A    88    88   ARG     C      C    88    175.118    174.868      0.250  1
        1  1054  .     4     1     1     A    88    88   ARG    CA      C    88     54.864     53.729      1.135  1
        1  1055  .     4     1     1     A    88    88   ARG    CB      C    88     32.277     30.875      1.402  1
        1  1057  .     4     1     1     A    88    88   ARG     N      N    88    123.136    120.055      3.081  1
        1  1058  .     4     1     1     A    89    89   ARG     H      H    89      8.288      8.536     -0.248  1
        1  1059  .     4     1     1     A    89    89   ARG    HA      H    89      4.344      5.013     -0.669  1
        1  1066  .     4     1     1     A    89    89   ARG     C      C    89    176.029    175.710      0.319  1
        1  1067  .     4     1     1     A    89    89   ARG    CA      C    89     57.348     55.319      2.029  1
        1  1068  .     4     1     1     A    89    89   ARG    CB      C    89     28.729     30.591     -1.862  1
        1  1071  .     4     1     1     A    89    89   ARG     N      N    89    120.468    123.578     -3.110  1
        1  1072  .     4     1     1     A    90    90   LEU     H      H    90      8.255      8.885     -0.630  1
        1  1073  .     4     1     1     A    90    90   LEU    HA      H    90      4.374      4.705     -0.331  1
        1  1083  .     4     1     1     A    90    90   LEU     C      C    90    176.051    175.996      0.055  1
        1  1084  .     4     1     1     A    90    90   LEU    CA      C    90     55.732     53.506      2.226  1
        1  1085  .     4     1     1     A    90    90   LEU    CB      C    90     42.088     43.557     -1.469  1
        1  1089  .     4     1     1     A    90    90   LEU     N      N    90    124.172    121.936      2.236  1
        1  1090  .     4     1     1     A    91    91   ALA     H      H    91      8.196      8.533     -0.337  1
        1  1091  .     4     1     1     A    91    91   ALA    HA      H    91      4.086      4.168     -0.082  1
        1  1095  .     4     1     1     A    91    91   ALA     C      C    91    175.617    175.698     -0.081  1
        1  1096  .     4     1     1     A    91    91   ALA    CA      C    91     52.299     52.561     -0.262  1
        1  1097  .     4     1     1     A    91    91   ALA    CB      C    91     16.767     19.579     -2.812  1
        1  1098  .     4     1     1     A    91    91   ALA     N      N    91    123.898    121.530      2.368  1
        1  1099  .     4     1     1     A    92    92   TYR     H      H    92      7.977      7.794      0.183  1
        1  1100  .     4     1     1     A    92    92   TYR    HA      H    92      4.672      4.807     -0.135  1
        1  1103  .     4     1     1     A    92    92   TYR    CA      C    92     57.042     56.141      0.901  1
        1  1104  .     4     1     1     A    92    92   TYR    CB      C    92     39.056     39.142     -0.086  1
        1  1105  .     4     1     1     A    92    92   TYR     N      N    92    120.378    115.890      4.488  1
        1  1106  .     4     1     1     A    93    93   PRO    HA      H    93      4.362      4.830     -0.468  1
        1  1109  .     4     1     1     A    93    93   PRO     C      C    93    176.373    174.865      1.508  1
        1  1110  .     4     1     1     A    93    93   PRO    CA      C    93     64.498     62.439      2.059  1
        1  1111  .     4     1     1     A    93    93   PRO    CB      C    93     30.028     29.480      0.548  1
        1  1114  .     4     1     1     A    94    94   ILE     H      H    94      8.127      8.314     -0.187  1
        1  1115  .     4     1     1     A    94    94   ILE    HA      H    94      4.094      4.803     -0.709  1
        1  1125  .     4     1     1     A    94    94   ILE     C      C    94    175.617    174.914      0.703  1
        1  1126  .     4     1     1     A    94    94   ILE    CA      C    94     62.284     60.004      2.280  1
        1  1127  .     4     1     1     A    94    94   ILE    CB      C    94     37.874     40.343     -2.469  1
        1  1131  .     4     1     1     A    94    94   ILE     N      N    94    121.332    123.920     -2.588  1
        1  1132  .     4     1     1     A    95    95   ALA     H      H    95      8.281      9.086     -0.805  1
        1  1133  .     4     1     1     A    95    95   ALA    HA      H    95      4.311      5.219     -0.908  1
        1  1137  .     4     1     1     A    95    95   ALA     C      C    95    176.222    175.944      0.278  1
        1  1138  .     4     1     1     A    95    95   ALA    CA      C    95     52.670     50.374      2.296  1
        1  1139  .     4     1     1     A    95    95   ALA    CB      C    95     16.518     22.237     -5.719  1
        1  1140  .     4     1     1     A    95    95   ALA     N      N    95    129.133    132.036     -2.903  1
        1     5  .     5     1     1     A     2     2   ASP     H      H     2      8.354      9.076     -0.722  1
        1     6  .     5     1     1     A     2     2   ASP    HA      H     2      4.465      3.866      0.599  1
        1     9  .     5     1     1     A     2     2   ASP    CA      C     2     56.482     58.207     -1.725  1
        1    10  .     5     1     1     A     2     2   ASP     N      N     2    115.059    121.141     -6.082  1
        1    11  .     5     1     1     A     3     3   PRO    HA      H     3      4.457      4.219      0.238  1
        1    18  .     5     1     1     A     3     3   PRO     C      C     3    176.347    175.303      1.044  1
        1    19  .     5     1     1     A     3     3   PRO    CA      C     3     64.918     64.131      0.787  1
        1    20  .     5     1     1     A     3     3   PRO    CB      C     3     30.502     31.657     -1.155  1
        1    22  .     5     1     1     A     4     4   GLN     H      H     4      8.351      7.211      1.140  1
        1    23  .     5     1     1     A     4     4   GLN    HA      H     4      5.038      5.053     -0.015  1
        1    30  .     5     1     1     A     4     4   GLN     C      C     4    174.835    174.322      0.513  1
        1    31  .     5     1     1     A     4     4   GLN    CA      C     4     55.316     55.145      0.171  1
        1    32  .     5     1     1     A     4     4   GLN    CB      C     4     31.607     30.812      0.795  1
        1    34  .     5     1     1     A     4     4   GLN     N      N     4    119.504    112.795      6.709  1
        1    36  .     5     1     1     A     5     5   GLY     H      H     5      8.660      7.843      0.817  1
        1    37  .     5     1     1     A     5     5   GLY   HA2      H     5      4.237      4.003      0.234  1
        1    38  .     5     1     1     A     5     5   GLY   HA3      H     5      4.363      4.049      0.314  1
        1    39  .     5     1     1     A     5     5   GLY     C      C     5    169.664    173.292     -3.628  1
        1    40  .     5     1     1     A     5     5   GLY    CA      C     5     44.212     45.828     -1.616  1
        1    41  .     5     1     1     A     5     5   GLY     N      N     5    104.098    109.296     -5.198  1
        1    42  .     5     1     1     A     6     6   TYR     H      H     6      8.813      8.018      0.795  1
        1    43  .     5     1     1     A     6     6   TYR    HA      H     6      4.642      5.368     -0.726  1
        1    46  .     5     1     1     A     6     6   TYR     C      C     6    175.410    174.626      0.784  1
        1    47  .     5     1     1     A     6     6   TYR    CA      C     6     59.003     55.682      3.321  1
        1    48  .     5     1     1     A     6     6   TYR    CB      C     6     39.668     42.131     -2.463  1
        1    49  .     5     1     1     A     6     6   TYR     N      N     6    123.593    121.260      2.333  1
        1    50  .     5     1     1     A     7     7   PHE     H      H     7      9.120      8.912      0.208  1
        1    51  .     5     1     1     A     7     7   PHE    HA      H     7      4.645      4.609      0.036  1
        1    56  .     5     1     1     A     7     7   PHE     C      C     7    175.061    173.684      1.377  1
        1    57  .     5     1     1     A     7     7   PHE    CA      C     7     60.137     57.113      3.024  1
        1    58  .     5     1     1     A     7     7   PHE    CB      C     7     40.797     39.293      1.504  1
        1    59  .     5     1     1     A     7     7   PHE     N      N     7    130.377    120.770      9.607  1
        1    60  .     5     1     1     A     8     8   LEU     H      H     8      9.285      8.080      1.205  1
        1    61  .     5     1     1     A     8     8   LEU    HA      H     8      4.957      5.208     -0.251  1
        1    71  .     5     1     1     A     8     8   LEU     C      C     8    174.574    175.297     -0.723  1
        1    72  .     5     1     1     A     8     8   LEU    CA      C     8     55.221     53.883      1.338  1
        1    73  .     5     1     1     A     8     8   LEU    CB      C     8     46.761     45.584      1.177  1
        1    77  .     5     1     1     A     8     8   LEU     N      N     8    123.590    120.990      2.600  1
        1    78  .     5     1     1     A     9     9   TRP     H      H     9      8.603      9.054     -0.451  1
        1    79  .     5     1     1     A     9     9   TRP    HA      H     9      5.490      5.983     -0.493  1
        1    85  .     5     1     1     A     9     9   TRP     C      C     9    173.543    173.929     -0.386  1
        1    86  .     5     1     1     A     9     9   TRP    CA      C     9     57.872     54.716      3.156  1
        1    87  .     5     1     1     A     9     9   TRP    CB      C     9     31.363     32.498     -1.135  1
        1    88  .     5     1     1     A     9     9   TRP     N      N     9    125.100    126.930     -1.830  1
        1    90  .     5     1     1     A    10    10   TYR     H      H    10      8.405      9.523     -1.118  1
        1    91  .     5     1     1     A    10    10   TYR    HA      H    10      4.898      5.257     -0.359  1
        1    95  .     5     1     1     A    10    10   TYR     C      C    10    176.986    174.426      2.560  1
        1    96  .     5     1     1     A    10    10   TYR    CA      C    10     56.779     56.772      0.007  1
        1    97  .     5     1     1     A    10    10   TYR    CB      C    10     41.495     42.439     -0.944  1
        1    98  .     5     1     1     A    10    10   TYR     N      N    10    123.343    127.618     -4.275  1
        1    99  .     5     1     1     A    11    11   GLN     H      H    11      8.549      8.883     -0.334  1
        1   100  .     5     1     1     A    11    11   GLN    HA      H    11      4.838      5.883     -1.045  1
        1   107  .     5     1     1     A    11    11   GLN     C      C    11    175.716    174.453      1.263  1
        1   108  .     5     1     1     A    11    11   GLN    CA      C    11     55.435     54.030      1.405  1
        1   109  .     5     1     1     A    11    11   GLN    CB      C    11     29.683     32.394     -2.711  1
        1   111  .     5     1     1     A    11    11   GLN     N      N    11    122.488    122.917     -0.429  1
        1   113  .     5     1     1     A    12    12   VAL     H      H    12      9.195      8.868      0.327  1
        1   114  .     5     1     1     A    12    12   VAL    HA      H    12      5.533      4.978      0.555  1
        1   122  .     5     1     1     A    12    12   VAL     C      C    12    173.753    175.099     -1.346  1
        1   123  .     5     1     1     A    12    12   VAL    CA      C    12     58.687     59.014     -0.327  1
        1   124  .     5     1     1     A    12    12   VAL    CB      C    12     33.853     36.065     -2.212  1
        1   127  .     5     1     1     A    12    12   VAL     N      N    12    118.986    118.655      0.331  1
        1   128  .     5     1     1     A    13    13   GLU     H      H    13      8.796      8.797     -0.001  1
        1   129  .     5     1     1     A    13    13   GLU    HA      H    13      5.180      4.804      0.376  1
        1   134  .     5     1     1     A    13    13   GLU     C      C    13    175.664    176.128     -0.464  1
        1   135  .     5     1     1     A    13    13   GLU    CA      C    13     55.732     55.586      0.146  1
        1   136  .     5     1     1     A    13    13   GLU    CB      C    13     29.940     29.611      0.329  1
        1   138  .     5     1     1     A    13    13   GLU     N      N    13    123.503    120.960      2.543  1
        1   139  .     5     1     1     A    14    14   MET     H      H    14      8.502      7.559      0.943  1
        1   140  .     5     1     1     A    14    14   MET    HA      H    14      4.993      4.937      0.056  1
        1   143  .     5     1     1     A    14    14   MET    CA      C    14     55.300     53.181      2.119  1
        1   144  .     5     1     1     A    14    14   MET    CB      C    14     32.728     36.170     -3.442  1
        1   145  .     5     1     1     A    14    14   MET     N      N    14    123.874    119.511      4.363  1
        1   146  .     5     1     1     A    15    15   PRO    HA      H    15      4.574      4.727     -0.153  1
        1   149  .     5     1     1     A    15    15   PRO     C      C    15    178.047    176.909      1.138  1
        1   150  .     5     1     1     A    15    15   PRO    CA      C    15     63.888     62.415      1.473  1
        1   151  .     5     1     1     A    15    15   PRO    CB      C    15     30.829     33.391     -2.562  1
        1   153  .     5     1     1     A    16    16   GLU     H      H    16      8.744      9.176     -0.432  1
        1   154  .     5     1     1     A    16    16   GLU    HA      H    16      3.875      4.294     -0.419  1
        1   157  .     5     1     1     A    16    16   GLU     C      C    16    177.884    177.724      0.160  1
        1   158  .     5     1     1     A    16    16   GLU    CA      C    16     59.951     59.619      0.332  1
        1   159  .     5     1     1     A    16    16   GLU    CB      C    16     28.249     29.335     -1.086  1
        1   161  .     5     1     1     A    16    16   GLU     N      N    16    124.436    121.445      2.991  1
        1   162  .     5     1     1     A    17    17   ASP     H      H    17      8.563      8.429      0.134  1
        1   163  .     5     1     1     A    17    17   ASP    HA      H    17      4.354      4.540     -0.186  1
        1   166  .     5     1     1     A    17    17   ASP     C      C    17    177.226    177.626     -0.400  1
        1   167  .     5     1     1     A    17    17   ASP    CA      C    17     56.154     56.624     -0.470  1
        1   168  .     5     1     1     A    17    17   ASP    CB      C    17     38.612     41.357     -2.745  1
        1   169  .     5     1     1     A    17    17   ASP     N      N    17    114.686    119.637     -4.951  1
        1   170  .     5     1     1     A    18    18   ARG     H      H    18      7.461      8.496     -1.035  1
        1   171  .     5     1     1     A    18    18   ARG    HA      H    18      4.634      4.385      0.249  1
        1   178  .     5     1     1     A    18    18   ARG     C      C    18    176.452    178.211     -1.759  1
        1   179  .     5     1     1     A    18    18   ARG    CA      C    18     56.364     58.056     -1.692  1
        1   180  .     5     1     1     A    18    18   ARG    CB      C    18     29.704     30.389     -0.685  1
        1   183  .     5     1     1     A    18    18   ARG     N      N    18    116.856    118.279     -1.423  1
        1   184  .     5     1     1     A    19    19   VAL     H      H    19      7.207      7.928     -0.721  1
        1   185  .     5     1     1     A    19    19   VAL    HA      H    19      3.197      3.343     -0.146  1
        1   193  .     5     1     1     A    19    19   VAL     C      C    19    176.651    177.713     -1.062  1
        1   194  .     5     1     1     A    19    19   VAL    CA      C    19     68.415     66.449      1.966  1
        1   195  .     5     1     1     A    19    19   VAL    CB      C    19     29.704     31.524     -1.820  1
        1   198  .     5     1     1     A    19    19   VAL     N      N    19    120.344    120.122      0.222  1
        1   199  .     5     1     1     A    20    20   ASN     H      H    20      8.128      8.387     -0.259  1
        1   200  .     5     1     1     A    20    20   ASN    HA      H    20      4.300      4.394     -0.094  1
        1   205  .     5     1     1     A    20    20   ASN     C      C    20    176.681    177.288     -0.607  1
        1   206  .     5     1     1     A    20    20   ASN    CA      C    20     56.757     56.270      0.487  1
        1   207  .     5     1     1     A    20    20   ASN    CB      C    20     36.252     38.460     -2.208  1
        1   208  .     5     1     1     A    20    20   ASN     N      N    20    117.838    118.894     -1.056  1
        1   210  .     5     1     1     A    21    21   ASP     H      H    21      7.970      8.033     -0.063  1
        1   211  .     5     1     1     A    21    21   ASP    HA      H    21      4.247      3.508      0.739  1
        1   214  .     5     1     1     A    21    21   ASP     C      C    21    177.566    178.494     -0.928  1
        1   215  .     5     1     1     A    21    21   ASP    CA      C    21     58.062     57.200      0.862  1
        1   216  .     5     1     1     A    21    21   ASP    CB      C    21     39.748     40.613     -0.865  1
        1   217  .     5     1     1     A    21    21   ASP     N      N    21    122.369    118.602      3.767  1
        1   218  .     5     1     1     A    22    22   LEU     H      H    22      7.604      7.499      0.105  1
        1   219  .     5     1     1     A    22    22   LEU    HA      H    22      2.985      3.923     -0.938  1
        1   229  .     5     1     1     A    22    22   LEU     C      C    22    177.512    178.838     -1.326  1
        1   230  .     5     1     1     A    22    22   LEU    CA      C    22     58.434     57.886      0.548  1
        1   231  .     5     1     1     A    22    22   LEU    CB      C    22     39.524     41.027     -1.503  1
        1   235  .     5     1     1     A    22    22   LEU     N      N    22    122.486    119.375      3.111  1
        1   236  .     5     1     1     A    23    23   ALA     H      H    23      7.915      7.938     -0.023  1
        1   237  .     5     1     1     A    23    23   ALA    HA      H    23      3.502      3.988     -0.486  1
        1   241  .     5     1     1     A    23    23   ALA     C      C    23    178.478    179.796     -1.318  1
        1   242  .     5     1     1     A    23    23   ALA    CA      C    23     56.579     55.784      0.795  1
        1   243  .     5     1     1     A    23    23   ALA    CB      C    23     14.502     18.224     -3.722  1
        1   244  .     5     1     1     A    23    23   ALA     N      N    23    119.716    121.354     -1.638  1
        1   245  .     5     1     1     A    24    24   ARG     H      H    24      7.551      7.864     -0.313  1
        1   246  .     5     1     1     A    24    24   ARG    HA      H    24      3.758      4.036     -0.278  1
        1   253  .     5     1     1     A    24    24   ARG     C      C    24    178.463    178.513     -0.050  1
        1   254  .     5     1     1     A    24    24   ARG    CA      C    24     60.795     59.708      1.087  1
        1   255  .     5     1     1     A    24    24   ARG    CB      C    24     27.943     29.817     -1.874  1
        1   258  .     5     1     1     A    24    24   ARG     N      N    24    115.532    117.522     -1.990  1
        1   259  .     5     1     1     A    25    25   GLU     H      H    25      7.657      8.259     -0.602  1
        1   260  .     5     1     1     A    25    25   GLU    HA      H    25      3.939      4.053     -0.114  1
        1   265  .     5     1     1     A    25    25   GLU     C      C    25    179.763    179.453      0.310  1
        1   266  .     5     1     1     A    25    25   GLU    CA      C    25     60.161     59.111      1.050  1
        1   267  .     5     1     1     A    25    25   GLU    CB      C    25     26.812     29.492     -2.680  1
        1   269  .     5     1     1     A    25    25   GLU     N      N    25    119.631    119.967     -0.336  1
        1   270  .     5     1     1     A    26    26   LEU     H      H    26      8.183      8.986     -0.803  1
        1   271  .     5     1     1     A    26    26   LEU    HA      H    26      3.938      3.989     -0.051  1
        1   281  .     5     1     1     A    26    26   LEU     C      C    26    178.114    179.479     -1.365  1
        1   282  .     5     1     1     A    26    26   LEU    CA      C    26     57.829     58.077     -0.248  1
        1   283  .     5     1     1     A    26    26   LEU    CB      C    26     42.226     41.406      0.820  1
        1   287  .     5     1     1     A    26    26   LEU     N      N    26    117.864    120.293     -2.429  1
        1   288  .     5     1     1     A    27    27   ARG     H      H    27      7.449      7.908     -0.459  1
        1   289  .     5     1     1     A    27    27   ARG    HA      H    27      3.855      3.998     -0.143  1
        1   297  .     5     1     1     A    27    27   ARG     C      C    27    177.225    178.877     -1.652  1
        1   298  .     5     1     1     A    27    27   ARG    CA      C    27     58.517     58.782     -0.265  1
        1   299  .     5     1     1     A    27    27   ARG    CB      C    27     28.990     29.835     -0.845  1
        1   301  .     5     1     1     A    27    27   ARG     N      N    27    113.181    118.483     -5.302  1
        1   303  .     5     1     1     A    28    28   ILE     H      H    28      7.192      7.902     -0.710  1
        1   304  .     5     1     1     A    28    28   ILE    HA      H    28      3.877      3.721      0.156  1
        1   314  .     5     1     1     A    28    28   ILE     C      C    28    176.989    177.328     -0.339  1
        1   315  .     5     1     1     A    28    28   ILE    CA      C    28     64.962     65.260     -0.298  1
        1   316  .     5     1     1     A    28    28   ILE    CB      C    28     37.247     38.045     -0.798  1
        1   320  .     5     1     1     A    28    28   ILE     N      N    28    115.800    120.414     -4.614  1
        1   321  .     5     1     1     A    29    29   ARG     H      H    29      6.754      7.741     -0.987  1
        1   322  .     5     1     1     A    29    29   ARG    HA      H    29      4.139      4.389     -0.250  1
        1   326  .     5     1     1     A    29    29   ARG     C      C    29    177.348    176.518      0.830  1
        1   327  .     5     1     1     A    29    29   ARG    CA      C    29     56.593     55.867      0.726  1
        1   328  .     5     1     1     A    29    29   ARG    CB      C    29     27.110     29.194     -2.084  1
        1   330  .     5     1     1     A    29    29   ARG     N      N    29    119.484    118.875      0.609  1
        1   331  .     5     1     1     A    30    30   ASP     H      H    30      8.451      8.375      0.076  1
        1   332  .     5     1     1     A    30    30   ASP    HA      H    30      4.260      4.397     -0.137  1
        1   335  .     5     1     1     A    30    30   ASP     C      C    30    177.812    178.351     -0.539  1
        1   336  .     5     1     1     A    30    30   ASP    CA      C    30     57.924     56.514      1.410  1
        1   337  .     5     1     1     A    30    30   ASP    CB      C    30     40.058     39.588      0.470  1
        1   338  .     5     1     1     A    30    30   ASP     N      N    30    123.641    120.920      2.721  1
        1   339  .     5     1     1     A    31    31   ASN     H      H    31      8.827      8.171      0.656  1
        1   340  .     5     1     1     A    31    31   ASN    HA      H    31      4.777      4.511      0.266  1
        1   345  .     5     1     1     A    31    31   ASN     C      C    31    174.645    175.706     -1.061  1
        1   346  .     5     1     1     A    31    31   ASN    CA      C    31     54.466     54.762     -0.296  1
        1   347  .     5     1     1     A    31    31   ASN    CB      C    31     37.621     38.540     -0.919  1
        1   348  .     5     1     1     A    31    31   ASN     N      N    31    112.298    118.433     -6.135  1
        1   350  .     5     1     1     A    32    32   VAL     H      H    32      7.724      7.150      0.574  1
        1   351  .     5     1     1     A    32    32   VAL    HA      H    32      3.960      4.173     -0.213  1
        1   359  .     5     1     1     A    32    32   VAL     C      C    32    174.991    175.848     -0.857  1
        1   360  .     5     1     1     A    32    32   VAL    CA      C    32     64.600     62.085      2.515  1
        1   361  .     5     1     1     A    32    32   VAL    CB      C    32     28.967     32.704     -3.737  1
        1   364  .     5     1     1     A    32    32   VAL     N      N    32    122.128    119.396      2.732  1
        1   365  .     5     1     1     A    33    33   ARG     H      H    33      9.200      8.819      0.381  1
        1   366  .     5     1     1     A    33    33   ARG    HA      H    33      4.326      4.277      0.049  1
        1   371  .     5     1     1     A    33    33   ARG     C      C    33    176.978    175.906      1.072  1
        1   372  .     5     1     1     A    33    33   ARG    CA      C    33     56.644     57.652     -1.008  1
        1   373  .     5     1     1     A    33    33   ARG    CB      C    33     28.888     31.307     -2.419  1
        1   375  .     5     1     1     A    33    33   ARG     N      N    33    126.605    127.284     -0.679  1
        1   376  .     5     1     1     A    34    34   ARG     H      H    34      7.616      7.762     -0.146  1
        1   377  .     5     1     1     A    34    34   ARG    HA      H    34      4.462      4.760     -0.298  1
        1   380  .     5     1     1     A    34    34   ARG     C      C    34    173.450    174.060     -0.610  1
        1   381  .     5     1     1     A    34    34   ARG    CA      C    34     56.783     54.977      1.806  1
        1   382  .     5     1     1     A    34    34   ARG    CB      C    34     32.673     33.769     -1.096  1
        1   384  .     5     1     1     A    34    34   ARG     N      N    34    116.839    117.091     -0.252  1
        1   385  .     5     1     1     A    35    35   VAL     H      H    35      8.908      8.714      0.194  1
        1   386  .     5     1     1     A    35    35   VAL    HA      H    35      4.794      4.678      0.116  1
        1   394  .     5     1     1     A    35    35   VAL     C      C    35    174.646    174.482      0.164  1
        1   395  .     5     1     1     A    35    35   VAL    CA      C    35     62.654     60.412      2.242  1
        1   396  .     5     1     1     A    35    35   VAL    CB      C    35     33.379     34.679     -1.300  1
        1   399  .     5     1     1     A    35    35   VAL     N      N    35    123.848    123.681      0.167  1
        1   400  .     5     1     1     A    36    36   MET     H      H    36      9.103      8.628      0.475  1
        1   401  .     5     1     1     A    36    36   MET    HA      H    36      4.791      5.299     -0.508  1
        1   406  .     5     1     1     A    36    36   MET     C      C    36    174.325    174.555     -0.230  1
        1   407  .     5     1     1     A    36    36   MET    CA      C    36     55.360     54.121      1.239  1
        1   408  .     5     1     1     A    36    36   MET    CB      C    36     34.581     34.797     -0.216  1
        1   410  .     5     1     1     A    36    36   MET     N      N    36    127.536    125.405      2.131  1
        1   411  .     5     1     1     A    37    37   VAL     H      H    37      9.031      9.040     -0.009  1
        1   412  .     5     1     1     A    37    37   VAL    HA      H    37      4.960      4.906      0.054  1
        1   420  .     5     1     1     A    37    37   VAL     C      C    37    175.015    175.379     -0.364  1
        1   421  .     5     1     1     A    37    37   VAL    CA      C    37     59.212     61.054     -1.842  1
        1   422  .     5     1     1     A    37    37   VAL    CB      C    37     30.782     34.028     -3.246  1
        1   425  .     5     1     1     A    37    37   VAL     N      N    37    127.916    124.698      3.218  1
        1   426  .     5     1     1     A    38    38   VAL     H      H    38      9.099      9.052      0.047  1
        1   427  .     5     1     1     A    38    38   VAL    HA      H    38      4.538      4.959     -0.421  1
        1   435  .     5     1     1     A    38    38   VAL     C      C    38    174.879    175.002     -0.123  1
        1   436  .     5     1     1     A    38    38   VAL    CA      C    38     61.400     60.123      1.277  1
        1   437  .     5     1     1     A    38    38   VAL    CB      C    38     34.136     34.632     -0.496  1
        1   440  .     5     1     1     A    38    38   VAL     N      N    38    126.330    122.503      3.827  1
        1   441  .     5     1     1     A    39    39   ALA     H      H    39      8.920      8.898      0.022  1
        1   442  .     5     1     1     A    39    39   ALA    HA      H    39      4.074      3.482      0.592  1
        1   446  .     5     1     1     A    39    39   ALA     C      C    39    177.479    176.865      0.614  1
        1   447  .     5     1     1     A    39    39   ALA    CA      C    39     53.826     51.483      2.343  1
        1   448  .     5     1     1     A    39    39   ALA    CB      C    39     15.501     19.462     -3.961  1
        1   449  .     5     1     1     A    39    39   ALA     N      N    39    129.245    129.338     -0.093  1
        1   450  .     5     1     1     A    40    40   SER     H      H    40      7.684      8.179     -0.495  1
        1   451  .     5     1     1     A    40    40   SER    HA      H    40      4.454      4.667     -0.213  1
        1   454  .     5     1     1     A    40    40   SER     C      C    40    174.935    174.893      0.042  1
        1   455  .     5     1     1     A    40    40   SER    CA      C    40     57.610     57.725     -0.115  1
        1   456  .     5     1     1     A    40    40   SER    CB      C    40     65.562     65.321      0.241  1
        1   457  .     5     1     1     A    40    40   SER     N      N    40    116.522    113.250      3.272  1
        1   458  .     5     1     1     A    41    41   THR     H      H    41      8.305      8.645     -0.340  1
        1   459  .     5     1     1     A    41    41   THR    HA      H    41      4.049      4.509     -0.460  1
        1   464  .     5     1     1     A    41    41   THR     C      C    41    175.871    175.221      0.650  1
        1   465  .     5     1     1     A    41    41   THR    CA      C    41     65.558     62.518      3.040  1
        1   466  .     5     1     1     A    41    41   THR    CB      C    41     70.789     69.837      0.952  1
        1   468  .     5     1     1     A    41    41   THR     N      N    41    114.349    115.798     -1.449  1
        1   469  .     5     1     1     A    42    42   THR     H      H    42      8.213      7.940      0.273  1
        1   470  .     5     1     1     A    42    42   THR    HA      H    42      4.489      4.473      0.016  1
        1   475  .     5     1     1     A    42    42   THR    CA      C    42     61.463     63.711     -2.248  1
        1   476  .     5     1     1     A    42    42   THR    CB      C    42     71.750     70.493      1.257  1
        1   478  .     5     1     1     A    42    42   THR     N      N    42    120.883    115.084      5.799  1
        1   479  .     5     1     1     A    43    43   PRO    HA      H    43      4.201      4.469     -0.268  1
        1   482  .     5     1     1     A    43    43   PRO     C      C    43    177.674    176.311      1.363  1
        1   483  .     5     1     1     A    43    43   PRO    CA      C    43     65.433     62.323      3.110  1
        1   484  .     5     1     1     A    43    43   PRO    CB      C    43     30.126     33.374     -3.248  1
        1   486  .     5     1     1     A    44    44   GLY     H      H    44      8.491      8.199      0.292  1
        1   487  .     5     1     1     A    44    44   GLY   HA2      H    44      3.870      4.053     -0.183  1
        1   488  .     5     1     1     A    44    44   GLY   HA3      H    44      4.204      4.139      0.065  1
        1   489  .     5     1     1     A    44    44   GLY     C      C    44    172.769    173.665     -0.896  1
        1   490  .     5     1     1     A    44    44   GLY    CA      C    44     45.230     45.635     -0.405  1
        1   491  .     5     1     1     A    44    44   GLY     N      N    44    111.892    105.419      6.473  1
        1   492  .     5     1     1     A    45    45   ARG     H      H    45      7.361      7.557     -0.196  1
        1   493  .     5     1     1     A    45    45   ARG    HA      H    45      5.421      5.281      0.140  1
        1   501  .     5     1     1     A    45    45   ARG     C      C    45    175.535    175.402      0.133  1
        1   502  .     5     1     1     A    45    45   ARG    CA      C    45     54.565     55.360     -0.795  1
        1   503  .     5     1     1     A    45    45   ARG    CB      C    45     30.852     32.131     -1.279  1
        1   506  .     5     1     1     A    45    45   ARG     N      N    45    117.845    119.630     -1.785  1
        1   508  .     5     1     1     A    46    46   TYR     H      H    46      9.148      9.259     -0.111  1
        1   509  .     5     1     1     A    46    46   TYR    HA      H    46      4.786      5.337     -0.551  1
        1   514  .     5     1     1     A    46    46   TYR     C      C    46    173.909    175.027     -1.118  1
        1   515  .     5     1     1     A    46    46   TYR    CA      C    46     58.401     56.395      2.006  1
        1   516  .     5     1     1     A    46    46   TYR    CB      C    46     42.183     42.261     -0.078  1
        1   517  .     5     1     1     A    46    46   TYR     N      N    46    120.537    122.290     -1.753  1
        1   518  .     5     1     1     A    47    47   GLU     H      H    47      9.460      8.672      0.788  1
        1   519  .     5     1     1     A    47    47   GLU    HA      H    47      4.930      5.096     -0.166  1
        1   524  .     5     1     1     A    47    47   GLU     C      C    47    175.071    175.554     -0.483  1
        1   525  .     5     1     1     A    47    47   GLU    CA      C    47     55.072     56.050     -0.978  1
        1   526  .     5     1     1     A    47    47   GLU    CB      C    47     28.605     30.296     -1.691  1
        1   528  .     5     1     1     A    47    47   GLU     N      N    47    121.014    122.703     -1.689  1
        1   529  .     5     1     1     A    48    48   VAL     H      H    48      9.318      9.825     -0.507  1
        1   530  .     5     1     1     A    48    48   VAL    HA      H    48      4.335      4.394     -0.059  1
        1   538  .     5     1     1     A    48    48   VAL     C      C    48    173.909    175.363     -1.454  1
        1   539  .     5     1     1     A    48    48   VAL    CA      C    48     62.933     62.793      0.140  1
        1   540  .     5     1     1     A    48    48   VAL    CB      C    48     31.161     31.142      0.019  1
        1   543  .     5     1     1     A    48    48   VAL     N      N    48    124.892    125.580     -0.688  1
        1   544  .     5     1     1     A    49    49   ASN     H      H    49      8.980      8.541      0.439  1
        1   545  .     5     1     1     A    49    49   ASN    HA      H    49      5.449      5.295      0.154  1
        1   550  .     5     1     1     A    49    49   ASN     C      C    49    174.034    173.740      0.294  1
        1   551  .     5     1     1     A    49    49   ASN    CA      C    49     53.063     51.930      1.133  1
        1   552  .     5     1     1     A    49    49   ASN    CB      C    49     40.785     40.226      0.559  1
        1   553  .     5     1     1     A    49    49   ASN     N      N    49    125.782    126.092     -0.310  1
        1   555  .     5     1     1     A    50    50   ILE     H      H    50      9.084      8.990      0.094  1
        1   556  .     5     1     1     A    50    50   ILE    HA      H    50      4.713      4.912     -0.199  1
        1   566  .     5     1     1     A    50    50   ILE     C      C    50    173.243    173.096      0.147  1
        1   567  .     5     1     1     A    50    50   ILE    CA      C    50     61.553     58.743      2.810  1
        1   568  .     5     1     1     A    50    50   ILE    CB      C    50     41.154     41.413     -0.259  1
        1   572  .     5     1     1     A    50    50   ILE     N      N    50    124.902    125.601     -0.699  1
        1   573  .     5     1     1     A    51    51   VAL     H      H    51      8.633      9.490     -0.857  1
        1   574  .     5     1     1     A    51    51   VAL    HA      H    51      4.404      4.662     -0.258  1
        1   582  .     5     1     1     A    51    51   VAL     C      C    51    175.857    173.653      2.204  1
        1   583  .     5     1     1     A    51    51   VAL    CA      C    51     61.912     59.113      2.799  1
        1   584  .     5     1     1     A    51    51   VAL    CB      C    51     31.021     34.673     -3.652  1
        1   587  .     5     1     1     A    51    51   VAL     N      N    51    125.764    125.736      0.028  1
        1   588  .     5     1     1     A    52    52   LEU     H      H    52      9.802      8.880      0.922  1
        1   589  .     5     1     1     A    52    52   LEU    HA      H    52      5.231      4.822      0.409  1
        1   599  .     5     1     1     A    52    52   LEU     C      C    52    176.622    176.461      0.161  1
        1   600  .     5     1     1     A    52    52   LEU    CA      C    52     53.471     53.344      0.127  1
        1   601  .     5     1     1     A    52    52   LEU    CB      C    52     44.903     44.760      0.143  1
        1   605  .     5     1     1     A    52    52   LEU     N      N    52    127.028    126.908      0.120  1
        1   606  .     5     1     1     A    53    53   ASN     H      H    53      8.240      8.487     -0.247  1
        1   607  .     5     1     1     A    53    53   ASN    HA      H    53      4.377      4.733     -0.356  1
        1   612  .     5     1     1     A    53    53   ASN    CA      C    53     51.214     52.021     -0.807  1
        1   613  .     5     1     1     A    53    53   ASN    CB      C    53     38.347     37.943      0.404  1
        1   614  .     5     1     1     A    53    53   ASN     N      N    53    118.862    118.755      0.107  1
        1   616  .     5     1     1     A    54    54   PRO    HA      H    54      4.288      4.473     -0.185  1
        1   619  .     5     1     1     A    54    54   PRO     C      C    54    176.368    176.355      0.013  1
        1   620  .     5     1     1     A    54    54   PRO    CA      C    54     65.300     64.151      1.149  1
        1   621  .     5     1     1     A    54    54   PRO    CB      C    54     31.262     31.911     -0.649  1
        1   623  .     5     1     1     A    55    55   ASN     H      H    55      8.250      7.876      0.374  1
        1   624  .     5     1     1     A    55    55   ASN    HA      H    55      4.725      4.924     -0.199  1
        1   629  .     5     1     1     A    55    55   ASN     C      C    55    174.711    173.996      0.715  1
        1   630  .     5     1     1     A    55    55   ASN    CA      C    55     53.605     51.995      1.610  1
        1   631  .     5     1     1     A    55    55   ASN    CB      C    55     37.309     38.634     -1.325  1
        1   632  .     5     1     1     A    55    55   ASN     N      N    55    118.825    115.486      3.339  1
        1   634  .     5     1     1     A    56    56   LEU     H      H    56      7.106      8.773     -1.667  1
        1   635  .     5     1     1     A    56    56   LEU    HA      H    56      4.291      4.532     -0.241  1
        1   645  .     5     1     1     A    56    56   LEU     C      C    56    176.906    175.944      0.962  1
        1   646  .     5     1     1     A    56    56   LEU    CA      C    56     55.233     54.691      0.542  1
        1   647  .     5     1     1     A    56    56   LEU    CB      C    56     41.540     42.693     -1.153  1
        1   651  .     5     1     1     A    56    56   LEU     N      N    56    118.931    126.621     -7.690  1
        1   652  .     5     1     1     A    57    57   ASP     H      H    57      8.621      8.660     -0.039  1
        1   653  .     5     1     1     A    57    57   ASP    HA      H    57      4.612      5.046     -0.434  1
        1   656  .     5     1     1     A    57    57   ASP     C      C    57    175.984    175.210      0.774  1
        1   657  .     5     1     1     A    57    57   ASP    CA      C    57     52.723     53.206     -0.483  1
        1   658  .     5     1     1     A    57    57   ASP    CB      C    57     39.991     44.286     -4.295  1
        1   659  .     5     1     1     A    57    57   ASP     N      N    57    122.184    119.454      2.730  1
        1   660  .     5     1     1     A    58    58   GLN     H      H    58      8.491      8.979     -0.488  1
        1   661  .     5     1     1     A    58    58   GLN    HA      H    58      3.852      3.969     -0.117  1
        1   668  .     5     1     1     A    58    58   GLN     C      C    58    179.010    178.196      0.814  1
        1   669  .     5     1     1     A    58    58   GLN    CA      C    58     61.028     59.508      1.520  1
        1   670  .     5     1     1     A    58    58   GLN    CB      C    58     26.189     28.535     -2.346  1
        1   672  .     5     1     1     A    58    58   GLN     N      N    58    116.394    123.284     -6.890  1
        1   674  .     5     1     1     A    59    59   SER     H      H    59      8.289      7.809      0.480  1
        1   675  .     5     1     1     A    59    59   SER    HA      H    59      4.223      4.188      0.035  1
        1   678  .     5     1     1     A    59    59   SER     C      C    59    177.168    177.191     -0.023  1
        1   679  .     5     1     1     A    59    59   SER    CA      C    59     62.790     61.254      1.536  1
        1   680  .     5     1     1     A    59    59   SER    CB      C    59     63.919     63.197      0.722  1
        1   681  .     5     1     1     A    59    59   SER     N      N    59    117.146    115.497      1.649  1
        1   682  .     5     1     1     A    60    60   GLN     H      H    60      8.641      7.553      1.088  1
        1   683  .     5     1     1     A    60    60   GLN    HA      H    60      3.971      4.075     -0.104  1
        1   690  .     5     1     1     A    60    60   GLN     C      C    60    179.369    178.971      0.398  1
        1   691  .     5     1     1     A    60    60   GLN    CA      C    60     59.589     58.838      0.751  1
        1   692  .     5     1     1     A    60    60   GLN    CB      C    60     27.802     28.272     -0.470  1
        1   694  .     5     1     1     A    60    60   GLN     N      N    60    124.616    121.237      3.379  1
        1   696  .     5     1     1     A    61    61   LEU     H      H    61      8.734      7.793      0.941  1
        1   697  .     5     1     1     A    61    61   LEU    HA      H    61      3.699      4.043     -0.344  1
        1   707  .     5     1     1     A    61    61   LEU     C      C    61    178.069    179.108     -1.039  1
        1   708  .     5     1     1     A    61    61   LEU    CA      C    61     59.281     57.794      1.487  1
        1   709  .     5     1     1     A    61    61   LEU    CB      C    61     41.129     40.882      0.247  1
        1   713  .     5     1     1     A    61    61   LEU     N      N    61    121.819    119.982      1.837  1
        1   714  .     5     1     1     A    62    62   ALA     H      H    62      7.758      7.853     -0.095  1
        1   715  .     5     1     1     A    62    62   ALA    HA      H    62      3.935      3.967     -0.032  1
        1   719  .     5     1     1     A    62    62   ALA     C      C    62    180.635    180.349      0.286  1
        1   720  .     5     1     1     A    62    62   ALA    CA      C    62     56.205     55.283      0.922  1
        1   721  .     5     1     1     A    62    62   ALA    CB      C    62     14.658     18.334     -3.676  1
        1   722  .     5     1     1     A    62    62   ALA     N      N    62    120.255    121.419     -1.164  1
        1   723  .     5     1     1     A    63    63   LEU     H      H    63      7.511      7.972     -0.461  1
        1   724  .     5     1     1     A    63    63   LEU    HA      H    63      4.158      4.010      0.148  1
        1   734  .     5     1     1     A    63    63   LEU     C      C    63    179.088    178.907      0.181  1
        1   735  .     5     1     1     A    63    63   LEU    CA      C    63     59.129     57.930      1.199  1
        1   736  .     5     1     1     A    63    63   LEU    CB      C    63     40.730     41.729     -0.999  1
        1   740  .     5     1     1     A    63    63   LEU     N      N    63    119.752    120.297     -0.545  1
        1   741  .     5     1     1     A    64    64   GLU     H      H    64      8.003      7.938      0.065  1
        1   742  .     5     1     1     A    64    64   GLU    HA      H    64      4.058      3.962      0.096  1
        1   746  .     5     1     1     A    64    64   GLU     C      C    64    180.255    179.617      0.638  1
        1   747  .     5     1     1     A    64    64   GLU    CA      C    64     59.526     59.518      0.008  1
        1   748  .     5     1     1     A    64    64   GLU    CB      C    64     26.189     29.196     -3.007  1
        1   750  .     5     1     1     A    64    64   GLU     N      N    64    117.066    117.312     -0.246  1
        1   751  .     5     1     1     A    65    65   LYS     H      H    65      8.344      9.399     -1.055  1
        1   752  .     5     1     1     A    65    65   LYS    HA      H    65      3.847      4.064     -0.217  1
        1   764  .     5     1     1     A    65    65   LYS     C      C    65    178.837    179.486     -0.649  1
        1   765  .     5     1     1     A    65    65   LYS    CA      C    65     61.999     59.536      2.463  1
        1   766  .     5     1     1     A    65    65   LYS    CB      C    65     30.478     32.258     -1.780  1
        1   770  .     5     1     1     A    65    65   LYS     N      N    65    117.541    119.995     -2.454  1
        1   771  .     5     1     1     A    66    66   GLU     H      H    66      7.969      8.103     -0.134  1
        1   772  .     5     1     1     A    66    66   GLU    HA      H    66      4.037      4.078     -0.041  1
        1   776  .     5     1     1     A    66    66   GLU     C      C    66    178.910    179.207     -0.297  1
        1   777  .     5     1     1     A    66    66   GLU    CA      C    66     60.738     59.212      1.526  1
        1   778  .     5     1     1     A    66    66   GLU    CB      C    66     27.228     29.470     -2.242  1
        1   780  .     5     1     1     A    66    66   GLU     N      N    66    122.062    119.955      2.107  1
        1   781  .     5     1     1     A    67    67   ILE     H      H    67      8.038      7.952      0.086  1
        1   782  .     5     1     1     A    67    67   ILE    HA      H    67      3.542      3.711     -0.169  1
        1   792  .     5     1     1     A    67    67   ILE     C      C    67    179.344    178.429      0.915  1
        1   793  .     5     1     1     A    67    67   ILE    CA      C    67     66.974     64.736      2.238  1
        1   794  .     5     1     1     A    67    67   ILE    CB      C    67     36.600     37.951     -1.351  1
        1   798  .     5     1     1     A    67    67   ILE     N      N    67    121.853    120.558      1.295  1
        1   799  .     5     1     1     A    68    68   ILE     H      H    68      8.192      8.283     -0.091  1
        1   800  .     5     1     1     A    68    68   ILE    HA      H    68      3.336      3.517     -0.181  1
        1   807  .     5     1     1     A    68    68   ILE     C      C    68    177.000    177.955     -0.955  1
        1   808  .     5     1     1     A    68    68   ILE    CA      C    68     67.531     65.477      2.054  1
        1   809  .     5     1     1     A    68    68   ILE    CB      C    68     37.369     37.650     -0.281  1
        1   812  .     5     1     1     A    68    68   ILE     N      N    68    122.267    120.649      1.618  1
        1   813  .     5     1     1     A    69    69   GLN     H      H    69      8.142      8.205     -0.063  1
        1   814  .     5     1     1     A    69    69   GLN    HA      H    69      3.686      4.063     -0.377  1
        1   821  .     5     1     1     A    69    69   GLN     C      C    69    178.477    178.630     -0.153  1
        1   822  .     5     1     1     A    69    69   GLN    CA      C    69     60.735     59.228      1.507  1
        1   823  .     5     1     1     A    69    69   GLN    CB      C    69     25.468     28.105     -2.637  1
        1   825  .     5     1     1     A    69    69   GLN     N      N    69    118.592    118.244      0.348  1
        1   827  .     5     1     1     A    70    70   ARG     H      H    70      8.102      7.843      0.259  1
        1   828  .     5     1     1     A    70    70   ARG    HA      H    70      4.038      4.073     -0.035  1
        1   835  .     5     1     1     A    70    70   ARG     C      C    70    178.264    178.264      0.000  1
        1   836  .     5     1     1     A    70    70   ARG    CA      C    70     60.005     59.294      0.711  1
        1   837  .     5     1     1     A    70    70   ARG    CB      C    70     28.147     29.942     -1.795  1
        1   840  .     5     1     1     A    70    70   ARG     N      N    70    118.848    120.639     -1.791  1
        1   841  .     5     1     1     A    71    71   ALA     H      H    71      8.090      7.582      0.508  1
        1   842  .     5     1     1     A    71    71   ALA    HA      H    71      4.234      4.044      0.190  1
        1   846  .     5     1     1     A    71    71   ALA     C      C    71    179.607    180.013     -0.406  1
        1   847  .     5     1     1     A    71    71   ALA    CA      C    71     56.143     55.095      1.048  1
        1   848  .     5     1     1     A    71    71   ALA    CB      C    71     14.383     18.550     -4.167  1
        1   849  .     5     1     1     A    71    71   ALA     N      N    71    123.701    121.454      2.247  1
        1   850  .     5     1     1     A    72    72   LEU     H      H    72      8.356      8.193      0.163  1
        1   851  .     5     1     1     A    72    72   LEU    HA      H    72      3.684      4.449     -0.765  1
        1   861  .     5     1     1     A    72    72   LEU     C      C    72    178.858    179.649     -0.791  1
        1   862  .     5     1     1     A    72    72   LEU    CA      C    72     60.144     58.001      2.143  1
        1   863  .     5     1     1     A    72    72   LEU    CB      C    72     39.991     41.569     -1.578  1
        1   867  .     5     1     1     A    72    72   LEU     N      N    72    116.980    118.327     -1.347  1
        1   868  .     5     1     1     A    73    73   GLU     H      H    73      7.747      8.073     -0.326  1
        1   869  .     5     1     1     A    73    73   GLU    HA      H    73      4.063      4.027      0.036  1
        1   874  .     5     1     1     A    73    73   GLU     C      C    73    181.065    178.767      2.298  1
        1   875  .     5     1     1     A    73    73   GLU    CA      C    73     60.399     59.202      1.197  1
        1   876  .     5     1     1     A    73    73   GLU    CB      C    73     27.314     29.580     -2.266  1
        1   878  .     5     1     1     A    73    73   GLU     N      N    73    117.521    121.166     -3.645  1
        1   879  .     5     1     1     A    74    74   ASN     H      H    74      8.657      8.009      0.648  1
        1   880  .     5     1     1     A    74    74   ASN    HA      H    74      4.342      4.492     -0.150  1
        1   885  .     5     1     1     A    74    74   ASN     C      C    74    176.974    177.408     -0.434  1
        1   886  .     5     1     1     A    74    74   ASN    CA      C    74     56.430     56.260      0.170  1
        1   887  .     5     1     1     A    74    74   ASN    CB      C    74     37.157     39.158     -2.001  1
        1   888  .     5     1     1     A    74    74   ASN     N      N    74    120.811    118.365      2.446  1
        1   890  .     5     1     1     A    75    75   TYR     H      H    75      7.857      8.429     -0.572  1
        1   891  .     5     1     1     A    75    75   TYR    HA      H    75      4.240      4.237      0.003  1
        1   898  .     5     1     1     A    75    75   TYR     C      C    75    174.108    175.833     -1.725  1
        1   899  .     5     1     1     A    75    75   TYR    CA      C    75     60.697     61.190     -0.493  1
        1   900  .     5     1     1     A    75    75   TYR    CB      C    75     36.685     39.052     -2.367  1
        1   901  .     5     1     1     A    75    75   TYR     N      N    75    116.958    120.119     -3.161  1
        1   902  .     5     1     1     A    76    76   GLY     H      H    76      7.647      8.238     -0.591  1
        1   903  .     5     1     1     A    76    76   GLY   HA2      H    76      3.727      4.061     -0.334  1
        1   904  .     5     1     1     A    76    76   GLY   HA3      H    76      3.931      4.068     -0.137  1
        1   905  .     5     1     1     A    76    76   GLY     C      C    76    174.472    174.018      0.454  1
        1   906  .     5     1     1     A    76    76   GLY    CA      C    76     45.882     45.269      0.613  1
        1   907  .     5     1     1     A    76    76   GLY     N      N    76    105.335    106.953     -1.618  1
        1   908  .     5     1     1     A    77    77   ALA     H      H    77      8.303      8.431     -0.128  1
        1   909  .     5     1     1     A    77    77   ALA    HA      H    77      4.758      4.507      0.251  1
        1   913  .     5     1     1     A    77    77   ALA     C      C    77    176.829    175.756      1.073  1
        1   914  .     5     1     1     A    77    77   ALA    CA      C    77     51.382     50.905      0.477  1
        1   915  .     5     1     1     A    77    77   ALA    CB      C    77     17.485     20.647     -3.162  1
        1   916  .     5     1     1     A    77    77   ALA     N      N    77    120.996    123.383     -2.387  1
        1   917  .     5     1     1     A    78    78   ARG     H      H    78      8.606      8.902     -0.296  1
        1   918  .     5     1     1     A    78    78   ARG    HA      H    78      4.507      4.982     -0.475  1
        1   921  .     5     1     1     A    78    78   ARG     C      C    78    176.029    175.451      0.578  1
        1   922  .     5     1     1     A    78    78   ARG    CA      C    78     55.819     54.278      1.541  1
        1   923  .     5     1     1     A    78    78   ARG    CB      C    78     29.685     33.597     -3.912  1
        1   926  .     5     1     1     A    78    78   ARG     N      N    78    123.326    123.625     -0.299  1
        1   927  .     5     1     1     A    79    79   VAL     H      H    79      9.065      8.963      0.102  1
        1   928  .     5     1     1     A    79    79   VAL    HA      H    79      3.895      4.474     -0.579  1
        1   936  .     5     1     1     A    79    79   VAL     C      C    79    175.904    175.817      0.087  1
        1   937  .     5     1     1     A    79    79   VAL    CA      C    79     65.543     63.580      1.963  1
        1   938  .     5     1     1     A    79    79   VAL    CB      C    79     29.869     31.461     -1.592  1
        1   941  .     5     1     1     A    79    79   VAL     N      N    79    127.286    127.137      0.149  1
        1   942  .     5     1     1     A    80    80   GLU     H      H    80      9.124      8.609      0.515  1
        1   943  .     5     1     1     A    80    80   GLU    HA      H    80      4.352      4.299      0.053  1
        1   948  .     5     1     1     A    80    80   GLU     C      C    80    176.744    176.325      0.419  1
        1   949  .     5     1     1     A    80    80   GLU    CA      C    80     58.395     57.739      0.656  1
        1   950  .     5     1     1     A    80    80   GLU    CB      C    80     29.906     30.278     -0.372  1
        1   952  .     5     1     1     A    80    80   GLU     N      N    80    128.797    127.879      0.918  1
        1   953  .     5     1     1     A    81    81   LYS     H      H    81      7.726      7.542      0.184  1
        1   954  .     5     1     1     A    81    81   LYS    HA      H    81      4.602      4.845     -0.243  1
        1   963  .     5     1     1     A    81    81   LYS     C      C    81    173.358    174.590     -1.232  1
        1   964  .     5     1     1     A    81    81   LYS    CA      C    81     56.678     54.713      1.965  1
        1   965  .     5     1     1     A    81    81   LYS    CB      C    81     36.347     35.672      0.675  1
        1   969  .     5     1     1     A    81    81   LYS     N      N    81    117.077    115.897      1.180  1
        1   970  .     5     1     1     A    82    82   VAL     H      H    82      8.398      8.506     -0.108  1
        1   971  .     5     1     1     A    82    82   VAL    HA      H    82      4.849      4.391      0.458  1
        1   979  .     5     1     1     A    82    82   VAL     C      C    82    174.928    174.248      0.680  1
        1   980  .     5     1     1     A    82    82   VAL    CA      C    82     61.570     61.686     -0.116  1
        1   981  .     5     1     1     A    82    82   VAL    CB      C    82     33.188     34.148     -0.960  1
        1   984  .     5     1     1     A    82    82   VAL     N      N    82    121.810    120.557      1.253  1
        1   985  .     5     1     1     A    83    83   GLU     H      H    83      9.429      9.292      0.137  1
        1   986  .     5     1     1     A    83    83   GLU    HA      H    83      4.583      5.090     -0.507  1
        1   991  .     5     1     1     A    83    83   GLU     C      C    83    174.283    175.023     -0.740  1
        1   992  .     5     1     1     A    83    83   GLU    CA      C    83     56.276     55.016      1.260  1
        1   993  .     5     1     1     A    83    83   GLU    CB      C    83     31.570     32.621     -1.051  1
        1   995  .     5     1     1     A    83    83   GLU     N      N    83    125.928    129.541     -3.613  1
        1   996  .     5     1     1     A    84    84   GLU     H      H    84      9.022      9.088     -0.066  1
        1   997  .     5     1     1     A    84    84   GLU    HA      H    84      4.552      4.759     -0.207  1
        1  1000  .     5     1     1     A    84    84   GLU     C      C    84    174.920    176.862     -1.942  1
        1  1001  .     5     1     1     A    84    84   GLU    CA      C    84     55.692     55.279      0.413  1
        1  1002  .     5     1     1     A    84    84   GLU    CB      C    84     26.783     29.914     -3.131  1
        1  1004  .     5     1     1     A    84    84   GLU     N      N    84    127.758    127.279      0.479  1
        1  1005  .     5     1     1     A    85    85   LEU     H      H    85      7.762      8.654     -0.892  1
        1  1006  .     5     1     1     A    85    85   LEU    HA      H    85      4.132      4.354     -0.222  1
        1  1016  .     5     1     1     A    85    85   LEU     C      C    85    178.696    177.470      1.226  1
        1  1017  .     5     1     1     A    85    85   LEU    CA      C    85     57.305     55.296      2.009  1
        1  1018  .     5     1     1     A    85    85   LEU    CB      C    85     41.059     42.272     -1.213  1
        1  1022  .     5     1     1     A    85    85   LEU     N      N    85    127.096    126.576      0.520  1
        1  1023  .     5     1     1     A    86    86   GLY     H      H    86      7.860      8.092     -0.232  1
        1  1024  .     5     1     1     A    86    86   GLY   HA2      H    86      2.203      4.137     -1.934  1
        1  1025  .     5     1     1     A    86    86   GLY   HA3      H    86      3.812      4.142     -0.330  1
        1  1026  .     5     1     1     A    86    86   GLY     C      C    86    174.222    173.965      0.257  1
        1  1027  .     5     1     1     A    86    86   GLY    CA      C    86     43.479     44.840     -1.361  1
        1  1028  .     5     1     1     A    86    86   GLY     N      N    86    105.332    107.857     -2.525  1
        1  1029  .     5     1     1     A    87    87   LEU     H      H    87      8.546      8.075      0.471  1
        1  1030  .     5     1     1     A    87    87   LEU    HA      H    87      4.824      4.174      0.650  1
        1  1040  .     5     1     1     A    87    87   LEU     C      C    87    177.984    175.886      2.098  1
        1  1041  .     5     1     1     A    87    87   LEU    CA      C    87     56.114     55.215      0.899  1
        1  1042  .     5     1     1     A    87    87   LEU    CB      C    87     41.574     42.351     -0.777  1
        1  1046  .     5     1     1     A    87    87   LEU     N      N    87    122.856    122.404      0.452  1
        1  1047  .     5     1     1     A    88    88   ARG     H      H    88      8.830      8.501      0.329  1
        1  1048  .     5     1     1     A    88    88   ARG    HA      H    88      4.484      4.514     -0.030  1
        1  1053  .     5     1     1     A    88    88   ARG     C      C    88    175.118    175.434     -0.316  1
        1  1054  .     5     1     1     A    88    88   ARG    CA      C    88     54.864     54.938     -0.074  1
        1  1055  .     5     1     1     A    88    88   ARG    CB      C    88     32.277     31.289      0.988  1
        1  1057  .     5     1     1     A    88    88   ARG     N      N    88    123.136    122.766      0.370  1
        1  1058  .     5     1     1     A    89    89   ARG     H      H    89      8.288      8.930     -0.642  1
        1  1059  .     5     1     1     A    89    89   ARG    HA      H    89      4.344      4.934     -0.590  1
        1  1066  .     5     1     1     A    89    89   ARG     C      C    89    176.029    174.183      1.846  1
        1  1067  .     5     1     1     A    89    89   ARG    CA      C    89     57.348     54.317      3.031  1
        1  1068  .     5     1     1     A    89    89   ARG    CB      C    89     28.729     32.264     -3.535  1
        1  1071  .     5     1     1     A    89    89   ARG     N      N    89    120.468    122.543     -2.075  1
        1  1072  .     5     1     1     A    90    90   LEU     H      H    90      8.255      8.792     -0.537  1
        1  1073  .     5     1     1     A    90    90   LEU    HA      H    90      4.374      4.300      0.074  1
        1  1083  .     5     1     1     A    90    90   LEU     C      C    90    176.051    175.135      0.916  1
        1  1084  .     5     1     1     A    90    90   LEU    CA      C    90     55.732     53.331      2.401  1
        1  1085  .     5     1     1     A    90    90   LEU    CB      C    90     42.088     40.822      1.266  1
        1  1089  .     5     1     1     A    90    90   LEU     N      N    90    124.172    126.982     -2.810  1
        1  1090  .     5     1     1     A    91    91   ALA     H      H    91      8.196      7.363      0.833  1
        1  1091  .     5     1     1     A    91    91   ALA    HA      H    91      4.086      4.669     -0.583  1
        1  1095  .     5     1     1     A    91    91   ALA     C      C    91    175.617    174.853      0.764  1
        1  1096  .     5     1     1     A    91    91   ALA    CA      C    91     52.299     50.704      1.595  1
        1  1097  .     5     1     1     A    91    91   ALA    CB      C    91     16.767     20.280     -3.513  1
        1  1098  .     5     1     1     A    91    91   ALA     N      N    91    123.898    126.288     -2.390  1
        1  1099  .     5     1     1     A    92    92   TYR     H      H    92      7.977      8.820     -0.843  1
        1  1100  .     5     1     1     A    92    92   TYR    HA      H    92      4.672      4.994     -0.322  1
        1  1103  .     5     1     1     A    92    92   TYR    CA      C    92     57.042     55.869      1.173  1
        1  1104  .     5     1     1     A    92    92   TYR    CB      C    92     39.056     39.475     -0.419  1
        1  1105  .     5     1     1     A    92    92   TYR     N      N    92    120.378    123.228     -2.850  1
        1  1106  .     5     1     1     A    93    93   PRO    HA      H    93      4.362      4.728     -0.366  1
        1  1109  .     5     1     1     A    93    93   PRO     C      C    93    176.373    175.535      0.838  1
        1  1110  .     5     1     1     A    93    93   PRO    CA      C    93     64.498     62.794      1.704  1
        1  1111  .     5     1     1     A    93    93   PRO    CB      C    93     30.028     32.786     -2.758  1
        1  1114  .     5     1     1     A    94    94   ILE     H      H    94      8.127      8.487     -0.360  1
        1  1115  .     5     1     1     A    94    94   ILE    HA      H    94      4.094      4.569     -0.475  1
        1  1125  .     5     1     1     A    94    94   ILE     C      C    94    175.617    175.185      0.432  1
        1  1126  .     5     1     1     A    94    94   ILE    CA      C    94     62.284     59.384      2.900  1
        1  1127  .     5     1     1     A    94    94   ILE    CB      C    94     37.874     39.410     -1.536  1
        1  1131  .     5     1     1     A    94    94   ILE     N      N    94    121.332    121.701     -0.369  1
        1  1132  .     5     1     1     A    95    95   ALA     H      H    95      8.281      8.738     -0.457  1
        1  1133  .     5     1     1     A    95    95   ALA    HA      H    95      4.311      4.587     -0.276  1
        1  1137  .     5     1     1     A    95    95   ALA     C      C    95    176.222    177.882     -1.660  1
        1  1138  .     5     1     1     A    95    95   ALA    CA      C    95     52.670     51.683      0.987  1
        1  1139  .     5     1     1     A    95    95   ALA    CB      C    95     16.518     19.462     -2.944  1
        1  1140  .     5     1     1     A    95    95   ALA     N      N    95    129.133    131.366     -2.233  1
        1     5  .     6     1     1     A     2     2   ASP     H      H     2      8.354      8.692     -0.338  1
        1     6  .     6     1     1     A     2     2   ASP    HA      H     2      4.465      4.413      0.052  1
        1     9  .     6     1     1     A     2     2   ASP    CA      C     2     56.482     59.101     -2.619  1
        1    10  .     6     1     1     A     2     2   ASP     N      N     2    115.059    120.334     -5.275  1
        1    11  .     6     1     1     A     3     3   PRO    HA      H     3      4.457      4.565     -0.108  1
        1    18  .     6     1     1     A     3     3   PRO     C      C     3    176.347    176.180      0.167  1
        1    19  .     6     1     1     A     3     3   PRO    CA      C     3     64.918     63.957      0.961  1
        1    20  .     6     1     1     A     3     3   PRO    CB      C     3     30.502     32.395     -1.893  1
        1    22  .     6     1     1     A     4     4   GLN     H      H     4      8.351      7.320      1.031  1
        1    23  .     6     1     1     A     4     4   GLN    HA      H     4      5.038      4.845      0.193  1
        1    30  .     6     1     1     A     4     4   GLN     C      C     4    174.835    176.094     -1.259  1
        1    31  .     6     1     1     A     4     4   GLN    CA      C     4     55.316     54.103      1.213  1
        1    32  .     6     1     1     A     4     4   GLN    CB      C     4     31.607     31.579      0.028  1
        1    34  .     6     1     1     A     4     4   GLN     N      N     4    119.504    120.044     -0.540  1
        1    36  .     6     1     1     A     5     5   GLY     H      H     5      8.660      8.628      0.032  1
        1    37  .     6     1     1     A     5     5   GLY   HA2      H     5      4.237      4.053      0.184  1
        1    38  .     6     1     1     A     5     5   GLY   HA3      H     5      4.363      4.075      0.288  1
        1    39  .     6     1     1     A     5     5   GLY     C      C     5    169.664    173.972     -4.308  1
        1    40  .     6     1     1     A     5     5   GLY    CA      C     5     44.212     45.359     -1.147  1
        1    41  .     6     1     1     A     5     5   GLY     N      N     5    104.098    110.380     -6.282  1
        1    42  .     6     1     1     A     6     6   TYR     H      H     6      8.813      7.757      1.056  1
        1    43  .     6     1     1     A     6     6   TYR    HA      H     6      4.642      4.468      0.174  1
        1    46  .     6     1     1     A     6     6   TYR     C      C     6    175.410    175.724     -0.314  1
        1    47  .     6     1     1     A     6     6   TYR    CA      C     6     59.003     58.051      0.952  1
        1    48  .     6     1     1     A     6     6   TYR    CB      C     6     39.668     38.198      1.470  1
        1    49  .     6     1     1     A     6     6   TYR     N      N     6    123.593    122.440      1.153  1
        1    50  .     6     1     1     A     7     7   PHE     H      H     7      9.120      8.240      0.880  1
        1    51  .     6     1     1     A     7     7   PHE    HA      H     7      4.645      4.503      0.142  1
        1    56  .     6     1     1     A     7     7   PHE     C      C     7    175.061    174.471      0.590  1
        1    57  .     6     1     1     A     7     7   PHE    CA      C     7     60.137     57.311      2.826  1
        1    58  .     6     1     1     A     7     7   PHE    CB      C     7     40.797     40.429      0.368  1
        1    59  .     6     1     1     A     7     7   PHE     N      N     7    130.377    128.289      2.088  1
        1    60  .     6     1     1     A     8     8   LEU     H      H     8      9.285      7.672      1.613  1
        1    61  .     6     1     1     A     8     8   LEU    HA      H     8      4.957      4.482      0.475  1
        1    71  .     6     1     1     A     8     8   LEU     C      C     8    174.574    175.439     -0.865  1
        1    72  .     6     1     1     A     8     8   LEU    CA      C     8     55.221     54.179      1.042  1
        1    73  .     6     1     1     A     8     8   LEU    CB      C     8     46.761     42.994      3.767  1
        1    77  .     6     1     1     A     8     8   LEU     N      N     8    123.590    121.130      2.460  1
        1    78  .     6     1     1     A     9     9   TRP     H      H     9      8.603      8.122      0.481  1
        1    79  .     6     1     1     A     9     9   TRP    HA      H     9      5.490      5.540     -0.050  1
        1    85  .     6     1     1     A     9     9   TRP     C      C     9    173.543    173.580     -0.037  1
        1    86  .     6     1     1     A     9     9   TRP    CA      C     9     57.872     54.300      3.572  1
        1    87  .     6     1     1     A     9     9   TRP    CB      C     9     31.363     32.502     -1.139  1
        1    88  .     6     1     1     A     9     9   TRP     N      N     9    125.100    126.069     -0.969  1
        1    90  .     6     1     1     A    10    10   TYR     H      H    10      8.405      8.761     -0.356  1
        1    91  .     6     1     1     A    10    10   TYR    HA      H    10      4.898      5.272     -0.374  1
        1    95  .     6     1     1     A    10    10   TYR     C      C    10    176.986    174.388      2.598  1
        1    96  .     6     1     1     A    10    10   TYR    CA      C    10     56.779     56.306      0.473  1
        1    97  .     6     1     1     A    10    10   TYR    CB      C    10     41.495     42.117     -0.622  1
        1    98  .     6     1     1     A    10    10   TYR     N      N    10    123.343    127.251     -3.908  1
        1    99  .     6     1     1     A    11    11   GLN     H      H    11      8.549      9.189     -0.640  1
        1   100  .     6     1     1     A    11    11   GLN    HA      H    11      4.838      5.675     -0.837  1
        1   107  .     6     1     1     A    11    11   GLN     C      C    11    175.716    174.418      1.298  1
        1   108  .     6     1     1     A    11    11   GLN    CA      C    11     55.435     54.099      1.336  1
        1   109  .     6     1     1     A    11    11   GLN    CB      C    11     29.683     32.457     -2.774  1
        1   111  .     6     1     1     A    11    11   GLN     N      N    11    122.488    123.366     -0.878  1
        1   113  .     6     1     1     A    12    12   VAL     H      H    12      9.195      8.835      0.360  1
        1   114  .     6     1     1     A    12    12   VAL    HA      H    12      5.533      5.083      0.450  1
        1   122  .     6     1     1     A    12    12   VAL     C      C    12    173.753    175.083     -1.330  1
        1   123  .     6     1     1     A    12    12   VAL    CA      C    12     58.687     59.015     -0.328  1
        1   124  .     6     1     1     A    12    12   VAL    CB      C    12     33.853     36.584     -2.731  1
        1   127  .     6     1     1     A    12    12   VAL     N      N    12    118.986    118.316      0.670  1
        1   128  .     6     1     1     A    13    13   GLU     H      H    13      8.796      8.827     -0.031  1
        1   129  .     6     1     1     A    13    13   GLU    HA      H    13      5.180      4.809      0.371  1
        1   134  .     6     1     1     A    13    13   GLU     C      C    13    175.664    176.129     -0.465  1
        1   135  .     6     1     1     A    13    13   GLU    CA      C    13     55.732     55.617      0.115  1
        1   136  .     6     1     1     A    13    13   GLU    CB      C    13     29.940     29.560      0.380  1
        1   138  .     6     1     1     A    13    13   GLU     N      N    13    123.503    120.836      2.667  1
        1   139  .     6     1     1     A    14    14   MET     H      H    14      8.502      7.470      1.032  1
        1   140  .     6     1     1     A    14    14   MET    HA      H    14      4.993      4.940      0.053  1
        1   143  .     6     1     1     A    14    14   MET    CA      C    14     55.300     53.296      2.004  1
        1   144  .     6     1     1     A    14    14   MET    CB      C    14     32.728     36.114     -3.386  1
        1   145  .     6     1     1     A    14    14   MET     N      N    14    123.874    119.516      4.358  1
        1   146  .     6     1     1     A    15    15   PRO    HA      H    15      4.574      4.749     -0.175  1
        1   149  .     6     1     1     A    15    15   PRO     C      C    15    178.047    176.827      1.220  1
        1   150  .     6     1     1     A    15    15   PRO    CA      C    15     63.888     62.410      1.478  1
        1   151  .     6     1     1     A    15    15   PRO    CB      C    15     30.829     33.384     -2.555  1
        1   153  .     6     1     1     A    16    16   GLU     H      H    16      8.744      9.160     -0.416  1
        1   154  .     6     1     1     A    16    16   GLU    HA      H    16      3.875      4.046     -0.171  1
        1   157  .     6     1     1     A    16    16   GLU     C      C    16    177.884    178.029     -0.145  1
        1   158  .     6     1     1     A    16    16   GLU    CA      C    16     59.951     59.464      0.487  1
        1   159  .     6     1     1     A    16    16   GLU    CB      C    16     28.249     29.151     -0.902  1
        1   161  .     6     1     1     A    16    16   GLU     N      N    16    124.436    121.283      3.153  1
        1   162  .     6     1     1     A    17    17   ASP     H      H    17      8.563      8.473      0.090  1
        1   163  .     6     1     1     A    17    17   ASP    HA      H    17      4.354      4.397     -0.043  1
        1   166  .     6     1     1     A    17    17   ASP     C      C    17    177.226    177.899     -0.673  1
        1   167  .     6     1     1     A    17    17   ASP    CA      C    17     56.154     57.478     -1.324  1
        1   168  .     6     1     1     A    17    17   ASP    CB      C    17     38.612     42.076     -3.464  1
        1   169  .     6     1     1     A    17    17   ASP     N      N    17    114.686    119.786     -5.100  1
        1   170  .     6     1     1     A    18    18   ARG     H      H    18      7.461      7.698     -0.237  1
        1   171  .     6     1     1     A    18    18   ARG    HA      H    18      4.634      4.404      0.230  1
        1   178  .     6     1     1     A    18    18   ARG     C      C    18    176.452    178.032     -1.580  1
        1   179  .     6     1     1     A    18    18   ARG    CA      C    18     56.364     57.507     -1.143  1
        1   180  .     6     1     1     A    18    18   ARG    CB      C    18     29.704     30.237     -0.533  1
        1   183  .     6     1     1     A    18    18   ARG     N      N    18    116.856    118.689     -1.833  1
        1   184  .     6     1     1     A    19    19   VAL     H      H    19      7.207      7.904     -0.697  1
        1   185  .     6     1     1     A    19    19   VAL    HA      H    19      3.197      3.321     -0.124  1
        1   193  .     6     1     1     A    19    19   VAL     C      C    19    176.651    178.034     -1.383  1
        1   194  .     6     1     1     A    19    19   VAL    CA      C    19     68.415     66.185      2.230  1
        1   195  .     6     1     1     A    19    19   VAL    CB      C    19     29.704     31.428     -1.724  1
        1   198  .     6     1     1     A    19    19   VAL     N      N    19    120.344    120.298      0.046  1
        1   199  .     6     1     1     A    20    20   ASN     H      H    20      8.128      7.640      0.488  1
        1   200  .     6     1     1     A    20    20   ASN    HA      H    20      4.300      4.372     -0.072  1
        1   205  .     6     1     1     A    20    20   ASN     C      C    20    176.681    176.969     -0.288  1
        1   206  .     6     1     1     A    20    20   ASN    CA      C    20     56.757     56.334      0.423  1
        1   207  .     6     1     1     A    20    20   ASN    CB      C    20     36.252     39.865     -3.613  1
        1   208  .     6     1     1     A    20    20   ASN     N      N    20    117.838    118.606     -0.768  1
        1   210  .     6     1     1     A    21    21   ASP     H      H    21      7.970      8.492     -0.522  1
        1   211  .     6     1     1     A    21    21   ASP    HA      H    21      4.247      3.799      0.448  1
        1   214  .     6     1     1     A    21    21   ASP     C      C    21    177.566    178.416     -0.850  1
        1   215  .     6     1     1     A    21    21   ASP    CA      C    21     58.062     57.209      0.853  1
        1   216  .     6     1     1     A    21    21   ASP    CB      C    21     39.748     40.902     -1.154  1
        1   217  .     6     1     1     A    21    21   ASP     N      N    21    122.369    119.026      3.343  1
        1   218  .     6     1     1     A    22    22   LEU     H      H    22      7.604      7.839     -0.235  1
        1   219  .     6     1     1     A    22    22   LEU    HA      H    22      2.985      3.929     -0.944  1
        1   229  .     6     1     1     A    22    22   LEU     C      C    22    177.512    178.945     -1.433  1
        1   230  .     6     1     1     A    22    22   LEU    CA      C    22     58.434     57.887      0.547  1
        1   231  .     6     1     1     A    22    22   LEU    CB      C    22     39.524     41.141     -1.617  1
        1   235  .     6     1     1     A    22    22   LEU     N      N    22    122.486    119.371      3.115  1
        1   236  .     6     1     1     A    23    23   ALA     H      H    23      7.915      7.914      0.001  1
        1   237  .     6     1     1     A    23    23   ALA    HA      H    23      3.502      4.029     -0.527  1
        1   241  .     6     1     1     A    23    23   ALA     C      C    23    178.478    179.502     -1.024  1
        1   242  .     6     1     1     A    23    23   ALA    CA      C    23     56.579     55.705      0.874  1
        1   243  .     6     1     1     A    23    23   ALA    CB      C    23     14.502     18.220     -3.718  1
        1   244  .     6     1     1     A    23    23   ALA     N      N    23    119.716    121.688     -1.972  1
        1   245  .     6     1     1     A    24    24   ARG     H      H    24      7.551      7.612     -0.061  1
        1   246  .     6     1     1     A    24    24   ARG    HA      H    24      3.758      3.962     -0.204  1
        1   253  .     6     1     1     A    24    24   ARG     C      C    24    178.463    178.435      0.028  1
        1   254  .     6     1     1     A    24    24   ARG    CA      C    24     60.795     59.576      1.219  1
        1   255  .     6     1     1     A    24    24   ARG    CB      C    24     27.943     29.729     -1.786  1
        1   258  .     6     1     1     A    24    24   ARG     N      N    24    115.532    118.332     -2.800  1
        1   259  .     6     1     1     A    25    25   GLU     H      H    25      7.657      8.572     -0.915  1
        1   260  .     6     1     1     A    25    25   GLU    HA      H    25      3.939      4.001     -0.062  1
        1   265  .     6     1     1     A    25    25   GLU     C      C    25    179.763    179.156      0.607  1
        1   266  .     6     1     1     A    25    25   GLU    CA      C    25     60.161     58.923      1.238  1
        1   267  .     6     1     1     A    25    25   GLU    CB      C    25     26.812     29.513     -2.701  1
        1   269  .     6     1     1     A    25    25   GLU     N      N    25    119.631    120.181     -0.550  1
        1   270  .     6     1     1     A    26    26   LEU     H      H    26      8.183      9.172     -0.989  1
        1   271  .     6     1     1     A    26    26   LEU    HA      H    26      3.938      3.924      0.014  1
        1   281  .     6     1     1     A    26    26   LEU     C      C    26    178.114    179.193     -1.079  1
        1   282  .     6     1     1     A    26    26   LEU    CA      C    26     57.829     58.055     -0.226  1
        1   283  .     6     1     1     A    26    26   LEU    CB      C    26     42.226     41.585      0.641  1
        1   287  .     6     1     1     A    26    26   LEU     N      N    26    117.864    120.215     -2.351  1
        1   288  .     6     1     1     A    27    27   ARG     H      H    27      7.449      7.671     -0.222  1
        1   289  .     6     1     1     A    27    27   ARG    HA      H    27      3.855      3.893     -0.038  1
        1   297  .     6     1     1     A    27    27   ARG     C      C    27    177.225    178.582     -1.357  1
        1   298  .     6     1     1     A    27    27   ARG    CA      C    27     58.517     58.733     -0.216  1
        1   299  .     6     1     1     A    27    27   ARG    CB      C    27     28.990     29.870     -0.880  1
        1   301  .     6     1     1     A    27    27   ARG     N      N    27    113.181    119.594     -6.413  1
        1   303  .     6     1     1     A    28    28   ILE     H      H    28      7.192      8.100     -0.908  1
        1   304  .     6     1     1     A    28    28   ILE    HA      H    28      3.877      3.761      0.116  1
        1   314  .     6     1     1     A    28    28   ILE     C      C    28    176.989    177.148     -0.159  1
        1   315  .     6     1     1     A    28    28   ILE    CA      C    28     64.962     65.241     -0.279  1
        1   316  .     6     1     1     A    28    28   ILE    CB      C    28     37.247     37.519     -0.272  1
        1   320  .     6     1     1     A    28    28   ILE     N      N    28    115.800    119.418     -3.618  1
        1   321  .     6     1     1     A    29    29   ARG     H      H    29      6.754      8.405     -1.651  1
        1   322  .     6     1     1     A    29    29   ARG    HA      H    29      4.139      4.135      0.004  1
        1   326  .     6     1     1     A    29    29   ARG     C      C    29    177.348    175.836      1.512  1
        1   327  .     6     1     1     A    29    29   ARG    CA      C    29     56.593     56.602     -0.009  1
        1   328  .     6     1     1     A    29    29   ARG    CB      C    29     27.110     29.419     -2.309  1
        1   330  .     6     1     1     A    29    29   ARG     N      N    29    119.484    120.148     -0.664  1
        1   331  .     6     1     1     A    30    30   ASP     H      H    30      8.451      8.720     -0.269  1
        1   332  .     6     1     1     A    30    30   ASP    HA      H    30      4.260      4.267     -0.007  1
        1   335  .     6     1     1     A    30    30   ASP     C      C    30    177.812    178.256     -0.444  1
        1   336  .     6     1     1     A    30    30   ASP    CA      C    30     57.924     56.640      1.284  1
        1   337  .     6     1     1     A    30    30   ASP    CB      C    30     40.058     40.839     -0.781  1
        1   338  .     6     1     1     A    30    30   ASP     N      N    30    123.641    121.774      1.867  1
        1   339  .     6     1     1     A    31    31   ASN     H      H    31      8.827      8.277      0.550  1
        1   340  .     6     1     1     A    31    31   ASN    HA      H    31      4.777      4.588      0.189  1
        1   345  .     6     1     1     A    31    31   ASN     C      C    31    174.645    175.592     -0.947  1
        1   346  .     6     1     1     A    31    31   ASN    CA      C    31     54.466     55.001     -0.535  1
        1   347  .     6     1     1     A    31    31   ASN    CB      C    31     37.621     37.554      0.067  1
        1   348  .     6     1     1     A    31    31   ASN     N      N    31    112.298    113.913     -1.615  1
        1   350  .     6     1     1     A    32    32   VAL     H      H    32      7.724      7.711      0.013  1
        1   351  .     6     1     1     A    32    32   VAL    HA      H    32      3.960      3.988     -0.028  1
        1   359  .     6     1     1     A    32    32   VAL     C      C    32    174.991    176.085     -1.094  1
        1   360  .     6     1     1     A    32    32   VAL    CA      C    32     64.600     63.127      1.473  1
        1   361  .     6     1     1     A    32    32   VAL    CB      C    32     28.967     32.331     -3.364  1
        1   364  .     6     1     1     A    32    32   VAL     N      N    32    122.128    118.623      3.505  1
        1   365  .     6     1     1     A    33    33   ARG     H      H    33      9.200      8.643      0.557  1
        1   366  .     6     1     1     A    33    33   ARG    HA      H    33      4.326      4.259      0.067  1
        1   371  .     6     1     1     A    33    33   ARG     C      C    33    176.978    176.274      0.704  1
        1   372  .     6     1     1     A    33    33   ARG    CA      C    33     56.644     57.764     -1.120  1
        1   373  .     6     1     1     A    33    33   ARG    CB      C    33     28.888     30.837     -1.949  1
        1   375  .     6     1     1     A    33    33   ARG     N      N    33    126.605    126.675     -0.070  1
        1   376  .     6     1     1     A    34    34   ARG     H      H    34      7.616      7.584      0.032  1
        1   377  .     6     1     1     A    34    34   ARG    HA      H    34      4.462      4.795     -0.333  1
        1   380  .     6     1     1     A    34    34   ARG     C      C    34    173.450    173.693     -0.243  1
        1   381  .     6     1     1     A    34    34   ARG    CA      C    34     56.783     54.906      1.877  1
        1   382  .     6     1     1     A    34    34   ARG    CB      C    34     32.673     34.427     -1.754  1
        1   384  .     6     1     1     A    34    34   ARG     N      N    34    116.839    117.454     -0.615  1
        1   385  .     6     1     1     A    35    35   VAL     H      H    35      8.908      8.617      0.291  1
        1   386  .     6     1     1     A    35    35   VAL    HA      H    35      4.794      4.743      0.051  1
        1   394  .     6     1     1     A    35    35   VAL     C      C    35    174.646    173.511      1.135  1
        1   395  .     6     1     1     A    35    35   VAL    CA      C    35     62.654     59.674      2.980  1
        1   396  .     6     1     1     A    35    35   VAL    CB      C    35     33.379     35.425     -2.046  1
        1   399  .     6     1     1     A    35    35   VAL     N      N    35    123.848    120.666      3.182  1
        1   400  .     6     1     1     A    36    36   MET     H      H    36      9.103      9.171     -0.068  1
        1   401  .     6     1     1     A    36    36   MET    HA      H    36      4.791      5.279     -0.488  1
        1   406  .     6     1     1     A    36    36   MET     C      C    36    174.325    174.690     -0.365  1
        1   407  .     6     1     1     A    36    36   MET    CA      C    36     55.360     54.052      1.308  1
        1   408  .     6     1     1     A    36    36   MET    CB      C    36     34.581     34.740     -0.159  1
        1   410  .     6     1     1     A    36    36   MET     N      N    36    127.536    126.514      1.022  1
        1   411  .     6     1     1     A    37    37   VAL     H      H    37      9.031      9.010      0.021  1
        1   412  .     6     1     1     A    37    37   VAL    HA      H    37      4.960      5.216     -0.256  1
        1   420  .     6     1     1     A    37    37   VAL     C      C    37    175.015    174.984      0.031  1
        1   421  .     6     1     1     A    37    37   VAL    CA      C    37     59.212     60.973     -1.761  1
        1   422  .     6     1     1     A    37    37   VAL    CB      C    37     30.782     34.393     -3.611  1
        1   425  .     6     1     1     A    37    37   VAL     N      N    37    127.916    124.831      3.085  1
        1   426  .     6     1     1     A    38    38   VAL     H      H    38      9.099      8.873      0.226  1
        1   427  .     6     1     1     A    38    38   VAL    HA      H    38      4.538      4.884     -0.346  1
        1   435  .     6     1     1     A    38    38   VAL     C      C    38    174.879    174.896     -0.017  1
        1   436  .     6     1     1     A    38    38   VAL    CA      C    38     61.400     59.939      1.461  1
        1   437  .     6     1     1     A    38    38   VAL    CB      C    38     34.136     35.263     -1.127  1
        1   440  .     6     1     1     A    38    38   VAL     N      N    38    126.330    127.042     -0.712  1
        1   441  .     6     1     1     A    39    39   ALA     H      H    39      8.920      8.762      0.158  1
        1   442  .     6     1     1     A    39    39   ALA    HA      H    39      4.074      3.843      0.231  1
        1   446  .     6     1     1     A    39    39   ALA     C      C    39    177.479    176.888      0.591  1
        1   447  .     6     1     1     A    39    39   ALA    CA      C    39     53.826     51.423      2.403  1
        1   448  .     6     1     1     A    39    39   ALA    CB      C    39     15.501     19.517     -4.016  1
        1   449  .     6     1     1     A    39    39   ALA     N      N    39    129.245    128.932      0.313  1
        1   450  .     6     1     1     A    40    40   SER     H      H    40      7.684      8.220     -0.536  1
        1   451  .     6     1     1     A    40    40   SER    HA      H    40      4.454      4.610     -0.156  1
        1   454  .     6     1     1     A    40    40   SER     C      C    40    174.935    174.970     -0.035  1
        1   455  .     6     1     1     A    40    40   SER    CA      C    40     57.610     57.728     -0.118  1
        1   456  .     6     1     1     A    40    40   SER    CB      C    40     65.562     64.643      0.919  1
        1   457  .     6     1     1     A    40    40   SER     N      N    40    116.522    113.521      3.001  1
        1   458  .     6     1     1     A    41    41   THR     H      H    41      8.305      8.645     -0.340  1
        1   459  .     6     1     1     A    41    41   THR    HA      H    41      4.049      4.421     -0.372  1
        1   464  .     6     1     1     A    41    41   THR     C      C    41    175.871    175.084      0.787  1
        1   465  .     6     1     1     A    41    41   THR    CA      C    41     65.558     62.912      2.646  1
        1   466  .     6     1     1     A    41    41   THR    CB      C    41     70.789     69.891      0.898  1
        1   468  .     6     1     1     A    41    41   THR     N      N    41    114.349    114.931     -0.582  1
        1   469  .     6     1     1     A    42    42   THR     H      H    42      8.213      7.882      0.331  1
        1   470  .     6     1     1     A    42    42   THR    HA      H    42      4.489      4.486      0.003  1
        1   475  .     6     1     1     A    42    42   THR    CA      C    42     61.463     63.666     -2.203  1
        1   476  .     6     1     1     A    42    42   THR    CB      C    42     71.750     70.492      1.258  1
        1   478  .     6     1     1     A    42    42   THR     N      N    42    120.883    114.281      6.602  1
        1   479  .     6     1     1     A    43    43   PRO    HA      H    43      4.201      4.481     -0.280  1
        1   482  .     6     1     1     A    43    43   PRO     C      C    43    177.674    176.141      1.533  1
        1   483  .     6     1     1     A    43    43   PRO    CA      C    43     65.433     62.316      3.117  1
        1   484  .     6     1     1     A    43    43   PRO    CB      C    43     30.126     33.327     -3.201  1
        1   486  .     6     1     1     A    44    44   GLY     H      H    44      8.491      8.228      0.263  1
        1   487  .     6     1     1     A    44    44   GLY   HA2      H    44      3.870      3.942     -0.072  1
        1   488  .     6     1     1     A    44    44   GLY   HA3      H    44      4.204      4.085      0.119  1
        1   489  .     6     1     1     A    44    44   GLY     C      C    44    172.769    173.548     -0.779  1
        1   490  .     6     1     1     A    44    44   GLY    CA      C    44     45.230     45.554     -0.324  1
        1   491  .     6     1     1     A    44    44   GLY     N      N    44    111.892    105.507      6.385  1
        1   492  .     6     1     1     A    45    45   ARG     H      H    45      7.361      7.107      0.254  1
        1   493  .     6     1     1     A    45    45   ARG    HA      H    45      5.421      5.066      0.355  1
        1   501  .     6     1     1     A    45    45   ARG     C      C    45    175.535    175.264      0.271  1
        1   502  .     6     1     1     A    45    45   ARG    CA      C    45     54.565     55.447     -0.882  1
        1   503  .     6     1     1     A    45    45   ARG    CB      C    45     30.852     32.008     -1.156  1
        1   506  .     6     1     1     A    45    45   ARG     N      N    45    117.845    119.606     -1.761  1
        1   508  .     6     1     1     A    46    46   TYR     H      H    46      9.148      9.200     -0.052  1
        1   509  .     6     1     1     A    46    46   TYR    HA      H    46      4.786      5.444     -0.658  1
        1   514  .     6     1     1     A    46    46   TYR     C      C    46    173.909    174.158     -0.249  1
        1   515  .     6     1     1     A    46    46   TYR    CA      C    46     58.401     56.332      2.069  1
        1   516  .     6     1     1     A    46    46   TYR    CB      C    46     42.183     42.128      0.055  1
        1   517  .     6     1     1     A    46    46   TYR     N      N    46    120.537    122.230     -1.693  1
        1   518  .     6     1     1     A    47    47   GLU     H      H    47      9.460      8.862      0.598  1
        1   519  .     6     1     1     A    47    47   GLU    HA      H    47      4.930      5.492     -0.562  1
        1   524  .     6     1     1     A    47    47   GLU     C      C    47    175.071    175.462     -0.391  1
        1   525  .     6     1     1     A    47    47   GLU    CA      C    47     55.072     55.569     -0.497  1
        1   526  .     6     1     1     A    47    47   GLU    CB      C    47     28.605     31.280     -2.675  1
        1   528  .     6     1     1     A    47    47   GLU     N      N    47    121.014    120.770      0.244  1
        1   529  .     6     1     1     A    48    48   VAL     H      H    48      9.318      8.886      0.432  1
        1   530  .     6     1     1     A    48    48   VAL    HA      H    48      4.335      4.608     -0.273  1
        1   538  .     6     1     1     A    48    48   VAL     C      C    48    173.909    175.086     -1.177  1
        1   539  .     6     1     1     A    48    48   VAL    CA      C    48     62.933     62.093      0.840  1
        1   540  .     6     1     1     A    48    48   VAL    CB      C    48     31.161     31.985     -0.824  1
        1   543  .     6     1     1     A    48    48   VAL     N      N    48    124.892    126.596     -1.704  1
        1   544  .     6     1     1     A    49    49   ASN     H      H    49      8.980      9.223     -0.243  1
        1   545  .     6     1     1     A    49    49   ASN    HA      H    49      5.449      5.073      0.376  1
        1   550  .     6     1     1     A    49    49   ASN     C      C    49    174.034    173.984      0.050  1
        1   551  .     6     1     1     A    49    49   ASN    CA      C    49     53.063     51.897      1.166  1
        1   552  .     6     1     1     A    49    49   ASN    CB      C    49     40.785     40.010      0.775  1
        1   553  .     6     1     1     A    49    49   ASN     N      N    49    125.782    126.435     -0.653  1
        1   555  .     6     1     1     A    50    50   ILE     H      H    50      9.084      8.802      0.282  1
        1   556  .     6     1     1     A    50    50   ILE    HA      H    50      4.713      4.960     -0.247  1
        1   566  .     6     1     1     A    50    50   ILE     C      C    50    173.243    172.678      0.565  1
        1   567  .     6     1     1     A    50    50   ILE    CA      C    50     61.553     58.788      2.765  1
        1   568  .     6     1     1     A    50    50   ILE    CB      C    50     41.154     42.098     -0.944  1
        1   572  .     6     1     1     A    50    50   ILE     N      N    50    124.902    124.702      0.200  1
        1   573  .     6     1     1     A    51    51   VAL     H      H    51      8.633      8.435      0.198  1
        1   574  .     6     1     1     A    51    51   VAL    HA      H    51      4.404      4.178      0.226  1
        1   582  .     6     1     1     A    51    51   VAL     C      C    51    175.857    174.179      1.678  1
        1   583  .     6     1     1     A    51    51   VAL    CA      C    51     61.912     59.127      2.785  1
        1   584  .     6     1     1     A    51    51   VAL    CB      C    51     31.021     33.616     -2.595  1
        1   587  .     6     1     1     A    51    51   VAL     N      N    51    125.764    126.086     -0.322  1
        1   588  .     6     1     1     A    52    52   LEU     H      H    52      9.802      8.688      1.114  1
        1   589  .     6     1     1     A    52    52   LEU    HA      H    52      5.231      4.829      0.402  1
        1   599  .     6     1     1     A    52    52   LEU     C      C    52    176.622    176.452      0.170  1
        1   600  .     6     1     1     A    52    52   LEU    CA      C    52     53.471     53.300      0.171  1
        1   601  .     6     1     1     A    52    52   LEU    CB      C    52     44.903     45.310     -0.407  1
        1   605  .     6     1     1     A    52    52   LEU     N      N    52    127.028    126.128      0.900  1
        1   606  .     6     1     1     A    53    53   ASN     H      H    53      8.240      8.570     -0.330  1
        1   607  .     6     1     1     A    53    53   ASN    HA      H    53      4.377      4.750     -0.373  1
        1   612  .     6     1     1     A    53    53   ASN    CA      C    53     51.214     52.082     -0.868  1
        1   613  .     6     1     1     A    53    53   ASN    CB      C    53     38.347     37.980      0.367  1
        1   614  .     6     1     1     A    53    53   ASN     N      N    53    118.862    118.804      0.058  1
        1   616  .     6     1     1     A    54    54   PRO    HA      H    54      4.288      4.400     -0.112  1
        1   619  .     6     1     1     A    54    54   PRO     C      C    54    176.368    176.834     -0.466  1
        1   620  .     6     1     1     A    54    54   PRO    CA      C    54     65.300     64.686      0.614  1
        1   621  .     6     1     1     A    54    54   PRO    CB      C    54     31.262     31.973     -0.711  1
        1   623  .     6     1     1     A    55    55   ASN     H      H    55      8.250      8.062      0.188  1
        1   624  .     6     1     1     A    55    55   ASN    HA      H    55      4.725      5.464     -0.739  1
        1   629  .     6     1     1     A    55    55   ASN     C      C    55    174.711    174.327      0.384  1
        1   630  .     6     1     1     A    55    55   ASN    CA      C    55     53.605     51.413      2.192  1
        1   631  .     6     1     1     A    55    55   ASN    CB      C    55     37.309     38.417     -1.108  1
        1   632  .     6     1     1     A    55    55   ASN     N      N    55    118.825    115.443      3.382  1
        1   634  .     6     1     1     A    56    56   LEU     H      H    56      7.106      8.684     -1.578  1
        1   635  .     6     1     1     A    56    56   LEU    HA      H    56      4.291      4.505     -0.214  1
        1   645  .     6     1     1     A    56    56   LEU     C      C    56    176.906    175.524      1.382  1
        1   646  .     6     1     1     A    56    56   LEU    CA      C    56     55.233     54.986      0.247  1
        1   647  .     6     1     1     A    56    56   LEU    CB      C    56     41.540     42.585     -1.045  1
        1   651  .     6     1     1     A    56    56   LEU     N      N    56    118.931    125.781     -6.850  1
        1   652  .     6     1     1     A    57    57   ASP     H      H    57      8.621      8.866     -0.245  1
        1   653  .     6     1     1     A    57    57   ASP    HA      H    57      4.612      4.981     -0.369  1
        1   656  .     6     1     1     A    57    57   ASP     C      C    57    175.984    175.156      0.828  1
        1   657  .     6     1     1     A    57    57   ASP    CA      C    57     52.723     53.408     -0.685  1
        1   658  .     6     1     1     A    57    57   ASP    CB      C    57     39.991     43.967     -3.976  1
        1   659  .     6     1     1     A    57    57   ASP     N      N    57    122.184    119.205      2.979  1
        1   660  .     6     1     1     A    58    58   GLN     H      H    58      8.491      8.886     -0.395  1
        1   661  .     6     1     1     A    58    58   GLN    HA      H    58      3.852      4.055     -0.203  1
        1   668  .     6     1     1     A    58    58   GLN     C      C    58    179.010    178.282      0.728  1
        1   669  .     6     1     1     A    58    58   GLN    CA      C    58     61.028     59.094      1.934  1
        1   670  .     6     1     1     A    58    58   GLN    CB      C    58     26.189     28.489     -2.300  1
        1   672  .     6     1     1     A    58    58   GLN     N      N    58    116.394    121.006     -4.612  1
        1   674  .     6     1     1     A    59    59   SER     H      H    59      8.289      8.057      0.232  1
        1   675  .     6     1     1     A    59    59   SER    HA      H    59      4.223      4.255     -0.032  1
        1   678  .     6     1     1     A    59    59   SER     C      C    59    177.168    176.871      0.297  1
        1   679  .     6     1     1     A    59    59   SER    CA      C    59     62.790     61.243      1.547  1
        1   680  .     6     1     1     A    59    59   SER    CB      C    59     63.919     63.106      0.813  1
        1   681  .     6     1     1     A    59    59   SER     N      N    59    117.146    116.890      0.256  1
        1   682  .     6     1     1     A    60    60   GLN     H      H    60      8.641      7.263      1.378  1
        1   683  .     6     1     1     A    60    60   GLN    HA      H    60      3.971      4.192     -0.221  1
        1   690  .     6     1     1     A    60    60   GLN     C      C    60    179.369    178.998      0.371  1
        1   691  .     6     1     1     A    60    60   GLN    CA      C    60     59.589     58.620      0.969  1
        1   692  .     6     1     1     A    60    60   GLN    CB      C    60     27.802     28.626     -0.824  1
        1   694  .     6     1     1     A    60    60   GLN     N      N    60    124.616    121.772      2.844  1
        1   696  .     6     1     1     A    61    61   LEU     H      H    61      8.734      7.754      0.980  1
        1   697  .     6     1     1     A    61    61   LEU    HA      H    61      3.699      4.091     -0.392  1
        1   707  .     6     1     1     A    61    61   LEU     C      C    61    178.069    178.969     -0.900  1
        1   708  .     6     1     1     A    61    61   LEU    CA      C    61     59.281     57.848      1.433  1
        1   709  .     6     1     1     A    61    61   LEU    CB      C    61     41.129     41.409     -0.280  1
        1   713  .     6     1     1     A    61    61   LEU     N      N    61    121.819    118.801      3.018  1
        1   714  .     6     1     1     A    62    62   ALA     H      H    62      7.758      8.202     -0.444  1
        1   715  .     6     1     1     A    62    62   ALA    HA      H    62      3.935      3.956     -0.021  1
        1   719  .     6     1     1     A    62    62   ALA     C      C    62    180.635    180.376      0.259  1
        1   720  .     6     1     1     A    62    62   ALA    CA      C    62     56.205     55.248      0.957  1
        1   721  .     6     1     1     A    62    62   ALA    CB      C    62     14.658     18.330     -3.672  1
        1   722  .     6     1     1     A    62    62   ALA     N      N    62    120.255    121.722     -1.467  1
        1   723  .     6     1     1     A    63    63   LEU     H      H    63      7.511      7.788     -0.277  1
        1   724  .     6     1     1     A    63    63   LEU    HA      H    63      4.158      3.944      0.214  1
        1   734  .     6     1     1     A    63    63   LEU     C      C    63    179.088    178.607      0.481  1
        1   735  .     6     1     1     A    63    63   LEU    CA      C    63     59.129     58.046      1.083  1
        1   736  .     6     1     1     A    63    63   LEU    CB      C    63     40.730     41.674     -0.944  1
        1   740  .     6     1     1     A    63    63   LEU     N      N    63    119.752    120.389     -0.637  1
        1   741  .     6     1     1     A    64    64   GLU     H      H    64      8.003      7.828      0.175  1
        1   742  .     6     1     1     A    64    64   GLU    HA      H    64      4.058      3.946      0.112  1
        1   746  .     6     1     1     A    64    64   GLU     C      C    64    180.255    179.540      0.715  1
        1   747  .     6     1     1     A    64    64   GLU    CA      C    64     59.526     59.707     -0.181  1
        1   748  .     6     1     1     A    64    64   GLU    CB      C    64     26.189     29.329     -3.140  1
        1   750  .     6     1     1     A    64    64   GLU     N      N    64    117.066    117.289     -0.223  1
        1   751  .     6     1     1     A    65    65   LYS     H      H    65      8.344      9.522     -1.178  1
        1   752  .     6     1     1     A    65    65   LYS    HA      H    65      3.847      3.868     -0.021  1
        1   764  .     6     1     1     A    65    65   LYS     C      C    65    178.837    179.378     -0.541  1
        1   765  .     6     1     1     A    65    65   LYS    CA      C    65     61.999     59.504      2.495  1
        1   766  .     6     1     1     A    65    65   LYS    CB      C    65     30.478     32.167     -1.689  1
        1   770  .     6     1     1     A    65    65   LYS     N      N    65    117.541    119.976     -2.435  1
        1   771  .     6     1     1     A    66    66   GLU     H      H    66      7.969      8.614     -0.645  1
        1   772  .     6     1     1     A    66    66   GLU    HA      H    66      4.037      4.065     -0.028  1
        1   776  .     6     1     1     A    66    66   GLU     C      C    66    178.910    179.613     -0.703  1
        1   777  .     6     1     1     A    66    66   GLU    CA      C    66     60.738     59.066      1.672  1
        1   778  .     6     1     1     A    66    66   GLU    CB      C    66     27.228     29.673     -2.445  1
        1   780  .     6     1     1     A    66    66   GLU     N      N    66    122.062    119.685      2.377  1
        1   781  .     6     1     1     A    67    67   ILE     H      H    67      8.038      8.518     -0.480  1
        1   782  .     6     1     1     A    67    67   ILE    HA      H    67      3.542      3.770     -0.228  1
        1   792  .     6     1     1     A    67    67   ILE     C      C    67    179.344    178.562      0.782  1
        1   793  .     6     1     1     A    67    67   ILE    CA      C    67     66.974     64.541      2.433  1
        1   794  .     6     1     1     A    67    67   ILE    CB      C    67     36.600     37.791     -1.191  1
        1   798  .     6     1     1     A    67    67   ILE     N      N    67    121.853    120.501      1.352  1
        1   799  .     6     1     1     A    68    68   ILE     H      H    68      8.192      8.471     -0.279  1
        1   800  .     6     1     1     A    68    68   ILE    HA      H    68      3.336      3.530     -0.194  1
        1   807  .     6     1     1     A    68    68   ILE     C      C    68    177.000    177.939     -0.939  1
        1   808  .     6     1     1     A    68    68   ILE    CA      C    68     67.531     65.295      2.236  1
        1   809  .     6     1     1     A    68    68   ILE    CB      C    68     37.369     37.380     -0.011  1
        1   812  .     6     1     1     A    68    68   ILE     N      N    68    122.267    120.943      1.324  1
        1   813  .     6     1     1     A    69    69   GLN     H      H    69      8.142      8.150     -0.008  1
        1   814  .     6     1     1     A    69    69   GLN    HA      H    69      3.686      3.955     -0.269  1
        1   821  .     6     1     1     A    69    69   GLN     C      C    69    178.477    178.976     -0.499  1
        1   822  .     6     1     1     A    69    69   GLN    CA      C    69     60.735     59.175      1.560  1
        1   823  .     6     1     1     A    69    69   GLN    CB      C    69     25.468     28.285     -2.817  1
        1   825  .     6     1     1     A    69    69   GLN     N      N    69    118.592    118.241      0.351  1
        1   827  .     6     1     1     A    70    70   ARG     H      H    70      8.102      7.662      0.440  1
        1   828  .     6     1     1     A    70    70   ARG    HA      H    70      4.038      4.031      0.007  1
        1   835  .     6     1     1     A    70    70   ARG     C      C    70    178.264    178.898     -0.634  1
        1   836  .     6     1     1     A    70    70   ARG    CA      C    70     60.005     59.249      0.756  1
        1   837  .     6     1     1     A    70    70   ARG    CB      C    70     28.147     29.945     -1.798  1
        1   840  .     6     1     1     A    70    70   ARG     N      N    70    118.848    120.828     -1.980  1
        1   841  .     6     1     1     A    71    71   ALA     H      H    71      8.090      7.388      0.702  1
        1   842  .     6     1     1     A    71    71   ALA    HA      H    71      4.234      4.055      0.179  1
        1   846  .     6     1     1     A    71    71   ALA     C      C    71    179.607    180.000     -0.393  1
        1   847  .     6     1     1     A    71    71   ALA    CA      C    71     56.143     55.046      1.097  1
        1   848  .     6     1     1     A    71    71   ALA    CB      C    71     14.383     18.531     -4.148  1
        1   849  .     6     1     1     A    71    71   ALA     N      N    71    123.701    121.453      2.248  1
        1   850  .     6     1     1     A    72    72   LEU     H      H    72      8.356      8.265      0.091  1
        1   851  .     6     1     1     A    72    72   LEU    HA      H    72      3.684      4.420     -0.736  1
        1   861  .     6     1     1     A    72    72   LEU     C      C    72    178.858    179.462     -0.604  1
        1   862  .     6     1     1     A    72    72   LEU    CA      C    72     60.144     58.131      2.013  1
        1   863  .     6     1     1     A    72    72   LEU    CB      C    72     39.991     41.435     -1.444  1
        1   867  .     6     1     1     A    72    72   LEU     N      N    72    116.980    118.421     -1.441  1
        1   868  .     6     1     1     A    73    73   GLU     H      H    73      7.747      8.643     -0.896  1
        1   869  .     6     1     1     A    73    73   GLU    HA      H    73      4.063      3.998      0.065  1
        1   874  .     6     1     1     A    73    73   GLU     C      C    73    181.065    179.020      2.045  1
        1   875  .     6     1     1     A    73    73   GLU    CA      C    73     60.399     59.549      0.850  1
        1   876  .     6     1     1     A    73    73   GLU    CB      C    73     27.314     29.373     -2.059  1
        1   878  .     6     1     1     A    73    73   GLU     N      N    73    117.521    119.047     -1.526  1
        1   879  .     6     1     1     A    74    74   ASN     H      H    74      8.657      8.172      0.485  1
        1   880  .     6     1     1     A    74    74   ASN    HA      H    74      4.342      4.377     -0.035  1
        1   885  .     6     1     1     A    74    74   ASN     C      C    74    176.974    177.993     -1.019  1
        1   886  .     6     1     1     A    74    74   ASN    CA      C    74     56.430     56.444     -0.014  1
        1   887  .     6     1     1     A    74    74   ASN    CB      C    74     37.157     37.941     -0.784  1
        1   888  .     6     1     1     A    74    74   ASN     N      N    74    120.811    117.952      2.859  1
        1   890  .     6     1     1     A    75    75   TYR     H      H    75      7.857      8.351     -0.494  1
        1   891  .     6     1     1     A    75    75   TYR    HA      H    75      4.240      4.337     -0.097  1
        1   898  .     6     1     1     A    75    75   TYR     C      C    75    174.108    175.894     -1.786  1
        1   899  .     6     1     1     A    75    75   TYR    CA      C    75     60.697     60.975     -0.278  1
        1   900  .     6     1     1     A    75    75   TYR    CB      C    75     36.685     39.096     -2.411  1
        1   901  .     6     1     1     A    75    75   TYR     N      N    75    116.958    120.037     -3.079  1
        1   902  .     6     1     1     A    76    76   GLY     H      H    76      7.647      8.139     -0.492  1
        1   903  .     6     1     1     A    76    76   GLY   HA2      H    76      3.727      4.017     -0.290  1
        1   904  .     6     1     1     A    76    76   GLY   HA3      H    76      3.931      4.025     -0.094  1
        1   905  .     6     1     1     A    76    76   GLY     C      C    76    174.472    174.073      0.399  1
        1   906  .     6     1     1     A    76    76   GLY    CA      C    76     45.882     45.341      0.541  1
        1   907  .     6     1     1     A    76    76   GLY     N      N    76    105.335    107.176     -1.841  1
        1   908  .     6     1     1     A    77    77   ALA     H      H    77      8.303      8.371     -0.068  1
        1   909  .     6     1     1     A    77    77   ALA    HA      H    77      4.758      4.415      0.343  1
        1   913  .     6     1     1     A    77    77   ALA     C      C    77    176.829    176.123      0.706  1
        1   914  .     6     1     1     A    77    77   ALA    CA      C    77     51.382     51.583     -0.201  1
        1   915  .     6     1     1     A    77    77   ALA    CB      C    77     17.485     19.963     -2.478  1
        1   916  .     6     1     1     A    77    77   ALA     N      N    77    120.996    123.720     -2.724  1
        1   917  .     6     1     1     A    78    78   ARG     H      H    78      8.606      8.922     -0.316  1
        1   918  .     6     1     1     A    78    78   ARG    HA      H    78      4.507      4.957     -0.450  1
        1   921  .     6     1     1     A    78    78   ARG     C      C    78    176.029    174.979      1.050  1
        1   922  .     6     1     1     A    78    78   ARG    CA      C    78     55.819     54.161      1.658  1
        1   923  .     6     1     1     A    78    78   ARG    CB      C    78     29.685     33.953     -4.268  1
        1   926  .     6     1     1     A    78    78   ARG     N      N    78    123.326    123.455     -0.129  1
        1   927  .     6     1     1     A    79    79   VAL     H      H    79      9.065      8.958      0.107  1
        1   928  .     6     1     1     A    79    79   VAL    HA      H    79      3.895      4.659     -0.764  1
        1   936  .     6     1     1     A    79    79   VAL     C      C    79    175.904    176.967     -1.063  1
        1   937  .     6     1     1     A    79    79   VAL    CA      C    79     65.543     62.910      2.633  1
        1   938  .     6     1     1     A    79    79   VAL    CB      C    79     29.869     31.807     -1.938  1
        1   941  .     6     1     1     A    79    79   VAL     N      N    79    127.286    126.637      0.649  1
        1   942  .     6     1     1     A    80    80   GLU     H      H    80      9.124      8.933      0.191  1
        1   943  .     6     1     1     A    80    80   GLU    HA      H    80      4.352      4.301      0.051  1
        1   948  .     6     1     1     A    80    80   GLU     C      C    80    176.744    175.723      1.021  1
        1   949  .     6     1     1     A    80    80   GLU    CA      C    80     58.395     57.337      1.058  1
        1   950  .     6     1     1     A    80    80   GLU    CB      C    80     29.906     29.638      0.268  1
        1   952  .     6     1     1     A    80    80   GLU     N      N    80    128.797    124.495      4.302  1
        1   953  .     6     1     1     A    81    81   LYS     H      H    81      7.726      7.762     -0.036  1
        1   954  .     6     1     1     A    81    81   LYS    HA      H    81      4.602      5.067     -0.465  1
        1   963  .     6     1     1     A    81    81   LYS     C      C    81    173.358    175.031     -1.673  1
        1   964  .     6     1     1     A    81    81   LYS    CA      C    81     56.678     54.720      1.958  1
        1   965  .     6     1     1     A    81    81   LYS    CB      C    81     36.347     35.905      0.442  1
        1   969  .     6     1     1     A    81    81   LYS     N      N    81    117.077    117.073      0.004  1
        1   970  .     6     1     1     A    82    82   VAL     H      H    82      8.398      8.689     -0.291  1
        1   971  .     6     1     1     A    82    82   VAL    HA      H    82      4.849      4.887     -0.038  1
        1   979  .     6     1     1     A    82    82   VAL     C      C    82    174.928    174.985     -0.057  1
        1   980  .     6     1     1     A    82    82   VAL    CA      C    82     61.570     61.938     -0.368  1
        1   981  .     6     1     1     A    82    82   VAL    CB      C    82     33.188     34.520     -1.332  1
        1   984  .     6     1     1     A    82    82   VAL     N      N    82    121.810    120.630      1.180  1
        1   985  .     6     1     1     A    83    83   GLU     H      H    83      9.429      9.259      0.170  1
        1   986  .     6     1     1     A    83    83   GLU    HA      H    83      4.583      5.045     -0.462  1
        1   991  .     6     1     1     A    83    83   GLU     C      C    83    174.283    175.429     -1.146  1
        1   992  .     6     1     1     A    83    83   GLU    CA      C    83     56.276     54.989      1.287  1
        1   993  .     6     1     1     A    83    83   GLU    CB      C    83     31.570     31.665     -0.095  1
        1   995  .     6     1     1     A    83    83   GLU     N      N    83    125.928    126.711     -0.783  1
        1   996  .     6     1     1     A    84    84   GLU     H      H    84      9.022      9.033     -0.011  1
        1   997  .     6     1     1     A    84    84   GLU    HA      H    84      4.552      4.762     -0.210  1
        1  1000  .     6     1     1     A    84    84   GLU     C      C    84    174.920    175.353     -0.433  1
        1  1001  .     6     1     1     A    84    84   GLU    CA      C    84     55.692     55.801     -0.109  1
        1  1002  .     6     1     1     A    84    84   GLU    CB      C    84     26.783     29.801     -3.018  1
        1  1004  .     6     1     1     A    84    84   GLU     N      N    84    127.758    124.344      3.414  1
        1  1005  .     6     1     1     A    85    85   LEU     H      H    85      7.762      8.810     -1.048  1
        1  1006  .     6     1     1     A    85    85   LEU    HA      H    85      4.132      4.756     -0.624  1
        1  1016  .     6     1     1     A    85    85   LEU     C      C    85    178.696    176.234      2.462  1
        1  1017  .     6     1     1     A    85    85   LEU    CA      C    85     57.305     54.213      3.092  1
        1  1018  .     6     1     1     A    85    85   LEU    CB      C    85     41.059     44.520     -3.461  1
        1  1022  .     6     1     1     A    85    85   LEU     N      N    85    127.096    126.391      0.705  1
        1  1023  .     6     1     1     A    86    86   GLY     H      H    86      7.860      8.648     -0.788  1
        1  1024  .     6     1     1     A    86    86   GLY   HA2      H    86      2.203      4.144     -1.941  1
        1  1025  .     6     1     1     A    86    86   GLY   HA3      H    86      3.812      4.272     -0.460  1
        1  1026  .     6     1     1     A    86    86   GLY     C      C    86    174.222    173.216      1.006  1
        1  1027  .     6     1     1     A    86    86   GLY    CA      C    86     43.479     44.660     -1.181  1
        1  1028  .     6     1     1     A    86    86   GLY     N      N    86    105.332    109.251     -3.919  1
        1  1029  .     6     1     1     A    87    87   LEU     H      H    87      8.546      8.362      0.184  1
        1  1030  .     6     1     1     A    87    87   LEU    HA      H    87      4.824      4.749      0.075  1
        1  1040  .     6     1     1     A    87    87   LEU     C      C    87    177.984    176.588      1.396  1
        1  1041  .     6     1     1     A    87    87   LEU    CA      C    87     56.114     53.636      2.478  1
        1  1042  .     6     1     1     A    87    87   LEU    CB      C    87     41.574     42.236     -0.662  1
        1  1046  .     6     1     1     A    87    87   LEU     N      N    87    122.856    119.540      3.316  1
        1  1047  .     6     1     1     A    88    88   ARG     H      H    88      8.830      7.827      1.003  1
        1  1048  .     6     1     1     A    88    88   ARG    HA      H    88      4.484      4.424      0.060  1
        1  1053  .     6     1     1     A    88    88   ARG     C      C    88    175.118    175.148     -0.030  1
        1  1054  .     6     1     1     A    88    88   ARG    CA      C    88     54.864     55.803     -0.939  1
        1  1055  .     6     1     1     A    88    88   ARG    CB      C    88     32.277     32.346     -0.069  1
        1  1057  .     6     1     1     A    88    88   ARG     N      N    88    123.136    120.741      2.395  1
        1  1058  .     6     1     1     A    89    89   ARG     H      H    89      8.288      8.538     -0.250  1
        1  1059  .     6     1     1     A    89    89   ARG    HA      H    89      4.344      4.907     -0.563  1
        1  1066  .     6     1     1     A    89    89   ARG     C      C    89    176.029    174.061      1.968  1
        1  1067  .     6     1     1     A    89    89   ARG    CA      C    89     57.348     54.598      2.750  1
        1  1068  .     6     1     1     A    89    89   ARG    CB      C    89     28.729     31.741     -3.012  1
        1  1071  .     6     1     1     A    89    89   ARG     N      N    89    120.468    120.983     -0.515  1
        1  1072  .     6     1     1     A    90    90   LEU     H      H    90      8.255      9.027     -0.772  1
        1  1073  .     6     1     1     A    90    90   LEU    HA      H    90      4.374      4.963     -0.589  1
        1  1083  .     6     1     1     A    90    90   LEU     C      C    90    176.051    175.008      1.043  1
        1  1084  .     6     1     1     A    90    90   LEU    CA      C    90     55.732     53.736      1.996  1
        1  1085  .     6     1     1     A    90    90   LEU    CB      C    90     42.088     43.661     -1.573  1
        1  1089  .     6     1     1     A    90    90   LEU     N      N    90    124.172    127.032     -2.860  1
        1  1090  .     6     1     1     A    91    91   ALA     H      H    91      8.196      8.692     -0.496  1
        1  1091  .     6     1     1     A    91    91   ALA    HA      H    91      4.086      4.995     -0.909  1
        1  1095  .     6     1     1     A    91    91   ALA     C      C    91    175.617    175.841     -0.224  1
        1  1096  .     6     1     1     A    91    91   ALA    CA      C    91     52.299     50.233      2.066  1
        1  1097  .     6     1     1     A    91    91   ALA    CB      C    91     16.767     23.618     -6.851  1
        1  1098  .     6     1     1     A    91    91   ALA     N      N    91    123.898    127.832     -3.934  1
        1  1099  .     6     1     1     A    92    92   TYR     H      H    92      7.977      8.586     -0.609  1
        1  1100  .     6     1     1     A    92    92   TYR    HA      H    92      4.672      4.883     -0.211  1
        1  1103  .     6     1     1     A    92    92   TYR    CA      C    92     57.042     56.341      0.701  1
        1  1104  .     6     1     1     A    92    92   TYR    CB      C    92     39.056     39.049      0.007  1
        1  1105  .     6     1     1     A    92    92   TYR     N      N    92    120.378    116.931      3.447  1
        1  1106  .     6     1     1     A    93    93   PRO    HA      H    93      4.362      4.635     -0.273  1
        1  1109  .     6     1     1     A    93    93   PRO     C      C    93    176.373    174.895      1.478  1
        1  1110  .     6     1     1     A    93    93   PRO    CA      C    93     64.498     62.754      1.744  1
        1  1111  .     6     1     1     A    93    93   PRO    CB      C    93     30.028     29.219      0.809  1
        1  1114  .     6     1     1     A    94    94   ILE     H      H    94      8.127      8.170     -0.043  1
        1  1115  .     6     1     1     A    94    94   ILE    HA      H    94      4.094      4.544     -0.450  1
        1  1125  .     6     1     1     A    94    94   ILE     C      C    94    175.617    176.482     -0.865  1
        1  1126  .     6     1     1     A    94    94   ILE    CA      C    94     62.284     59.964      2.320  1
        1  1127  .     6     1     1     A    94    94   ILE    CB      C    94     37.874     40.851     -2.977  1
        1  1131  .     6     1     1     A    94    94   ILE     N      N    94    121.332    122.249     -0.917  1
        1  1132  .     6     1     1     A    95    95   ALA     H      H    95      8.281      8.885     -0.604  1
        1  1133  .     6     1     1     A    95    95   ALA    HA      H    95      4.311      4.023      0.288  1
        1  1137  .     6     1     1     A    95    95   ALA     C      C    95    176.222    178.084     -1.862  1
        1  1138  .     6     1     1     A    95    95   ALA    CA      C    95     52.670     55.731     -3.061  1
        1  1139  .     6     1     1     A    95    95   ALA    CB      C    95     16.518     18.706     -2.188  1
        1  1140  .     6     1     1     A    95    95   ALA     N      N    95    129.133    131.828     -2.695  1
        1     5  .     7     1     1     A     2     2   ASP     H      H     2      8.354      8.502     -0.148  1
        1     6  .     7     1     1     A     2     2   ASP    HA      H     2      4.465      4.431      0.034  1
        1     9  .     7     1     1     A     2     2   ASP    CA      C     2     56.482     59.182     -2.700  1
        1    10  .     7     1     1     A     2     2   ASP     N      N     2    115.059    119.658     -4.599  1
        1    11  .     7     1     1     A     3     3   PRO    HA      H     3      4.457      4.731     -0.274  1
        1    18  .     7     1     1     A     3     3   PRO     C      C     3    176.347    175.635      0.712  1
        1    19  .     7     1     1     A     3     3   PRO    CA      C     3     64.918     64.210      0.708  1
        1    20  .     7     1     1     A     3     3   PRO    CB      C     3     30.502     31.916     -1.414  1
        1    22  .     7     1     1     A     4     4   GLN     H      H     4      8.351      7.518      0.833  1
        1    23  .     7     1     1     A     4     4   GLN    HA      H     4      5.038      4.415      0.623  1
        1    30  .     7     1     1     A     4     4   GLN     C      C     4    174.835    175.374     -0.539  1
        1    31  .     7     1     1     A     4     4   GLN    CA      C     4     55.316     55.094      0.222  1
        1    32  .     7     1     1     A     4     4   GLN    CB      C     4     31.607     28.926      2.681  1
        1    34  .     7     1     1     A     4     4   GLN     N      N     4    119.504    113.131      6.373  1
        1    36  .     7     1     1     A     5     5   GLY     H      H     5      8.660      8.399      0.261  1
        1    37  .     7     1     1     A     5     5   GLY   HA2      H     5      4.237      4.115      0.122  1
        1    38  .     7     1     1     A     5     5   GLY   HA3      H     5      4.363      4.123      0.240  1
        1    39  .     7     1     1     A     5     5   GLY     C      C     5    169.664    173.525     -3.861  1
        1    40  .     7     1     1     A     5     5   GLY    CA      C     5     44.212     45.891     -1.679  1
        1    41  .     7     1     1     A     5     5   GLY     N      N     5    104.098    107.374     -3.276  1
        1    42  .     7     1     1     A     6     6   TYR     H      H     6      8.813      7.908      0.905  1
        1    43  .     7     1     1     A     6     6   TYR    HA      H     6      4.642      4.523      0.119  1
        1    46  .     7     1     1     A     6     6   TYR     C      C     6    175.410    175.272      0.138  1
        1    47  .     7     1     1     A     6     6   TYR    CA      C     6     59.003     57.942      1.061  1
        1    48  .     7     1     1     A     6     6   TYR    CB      C     6     39.668     38.137      1.531  1
        1    49  .     7     1     1     A     6     6   TYR     N      N     6    123.593    122.082      1.511  1
        1    50  .     7     1     1     A     7     7   PHE     H      H     7      9.120      8.340      0.780  1
        1    51  .     7     1     1     A     7     7   PHE    HA      H     7      4.645      4.447      0.198  1
        1    56  .     7     1     1     A     7     7   PHE     C      C     7    175.061    174.226      0.835  1
        1    57  .     7     1     1     A     7     7   PHE    CA      C     7     60.137     56.863      3.274  1
        1    58  .     7     1     1     A     7     7   PHE    CB      C     7     40.797     39.763      1.034  1
        1    59  .     7     1     1     A     7     7   PHE     N      N     7    130.377    128.635      1.742  1
        1    60  .     7     1     1     A     8     8   LEU     H      H     8      9.285      7.864      1.421  1
        1    61  .     7     1     1     A     8     8   LEU    HA      H     8      4.957      4.917      0.040  1
        1    71  .     7     1     1     A     8     8   LEU     C      C     8    174.574    175.794     -1.220  1
        1    72  .     7     1     1     A     8     8   LEU    CA      C     8     55.221     53.527      1.694  1
        1    73  .     7     1     1     A     8     8   LEU    CB      C     8     46.761     43.393      3.368  1
        1    77  .     7     1     1     A     8     8   LEU     N      N     8    123.590    121.268      2.322  1
        1    78  .     7     1     1     A     9     9   TRP     H      H     9      8.603      8.980     -0.377  1
        1    79  .     7     1     1     A     9     9   TRP    HA      H     9      5.490      5.869     -0.379  1
        1    85  .     7     1     1     A     9     9   TRP     C      C     9    173.543    173.961     -0.418  1
        1    86  .     7     1     1     A     9     9   TRP    CA      C     9     57.872     55.172      2.700  1
        1    87  .     7     1     1     A     9     9   TRP    CB      C     9     31.363     33.005     -1.642  1
        1    88  .     7     1     1     A     9     9   TRP     N      N     9    125.100    127.309     -2.209  1
        1    90  .     7     1     1     A    10    10   TYR     H      H    10      8.405      9.096     -0.691  1
        1    91  .     7     1     1     A    10    10   TYR    HA      H    10      4.898      5.325     -0.427  1
        1    95  .     7     1     1     A    10    10   TYR     C      C    10    176.986    174.502      2.484  1
        1    96  .     7     1     1     A    10    10   TYR    CA      C    10     56.779     56.323      0.456  1
        1    97  .     7     1     1     A    10    10   TYR    CB      C    10     41.495     42.170     -0.675  1
        1    98  .     7     1     1     A    10    10   TYR     N      N    10    123.343    127.056     -3.713  1
        1    99  .     7     1     1     A    11    11   GLN     H      H    11      8.549      8.959     -0.410  1
        1   100  .     7     1     1     A    11    11   GLN    HA      H    11      4.838      5.780     -0.942  1
        1   107  .     7     1     1     A    11    11   GLN     C      C    11    175.716    174.336      1.380  1
        1   108  .     7     1     1     A    11    11   GLN    CA      C    11     55.435     54.081      1.354  1
        1   109  .     7     1     1     A    11    11   GLN    CB      C    11     29.683     32.558     -2.875  1
        1   111  .     7     1     1     A    11    11   GLN     N      N    11    122.488    123.970     -1.482  1
        1   113  .     7     1     1     A    12    12   VAL     H      H    12      9.195      8.853      0.342  1
        1   114  .     7     1     1     A    12    12   VAL    HA      H    12      5.533      5.084      0.449  1
        1   122  .     7     1     1     A    12    12   VAL     C      C    12    173.753    174.204     -0.451  1
        1   123  .     7     1     1     A    12    12   VAL    CA      C    12     58.687     59.023     -0.336  1
        1   124  .     7     1     1     A    12    12   VAL    CB      C    12     33.853     36.744     -2.891  1
        1   127  .     7     1     1     A    12    12   VAL     N      N    12    118.986    118.594      0.392  1
        1   128  .     7     1     1     A    13    13   GLU     H      H    13      8.796      8.785      0.011  1
        1   129  .     7     1     1     A    13    13   GLU    HA      H    13      5.180      4.783      0.397  1
        1   134  .     7     1     1     A    13    13   GLU     C      C    13    175.664    174.798      0.866  1
        1   135  .     7     1     1     A    13    13   GLU    CA      C    13     55.732     55.564      0.168  1
        1   136  .     7     1     1     A    13    13   GLU    CB      C    13     29.940     30.224     -0.284  1
        1   138  .     7     1     1     A    13    13   GLU     N      N    13    123.503    122.466      1.037  1
        1   139  .     7     1     1     A    14    14   MET     H      H    14      8.502      7.642      0.860  1
        1   140  .     7     1     1     A    14    14   MET    HA      H    14      4.993      5.276     -0.283  1
        1   143  .     7     1     1     A    14    14   MET    CA      C    14     55.300     52.773      2.527  1
        1   144  .     7     1     1     A    14    14   MET    CB      C    14     32.728     35.112     -2.384  1
        1   145  .     7     1     1     A    14    14   MET     N      N    14    123.874    117.300      6.574  1
        1   146  .     7     1     1     A    15    15   PRO    HA      H    15      4.574      4.710     -0.136  1
        1   149  .     7     1     1     A    15    15   PRO     C      C    15    178.047    176.896      1.151  1
        1   150  .     7     1     1     A    15    15   PRO    CA      C    15     63.888     62.407      1.481  1
        1   151  .     7     1     1     A    15    15   PRO    CB      C    15     30.829     33.301     -2.472  1
        1   153  .     7     1     1     A    16    16   GLU     H      H    16      8.744      9.184     -0.440  1
        1   154  .     7     1     1     A    16    16   GLU    HA      H    16      3.875      4.173     -0.298  1
        1   157  .     7     1     1     A    16    16   GLU     C      C    16    177.884    177.857      0.027  1
        1   158  .     7     1     1     A    16    16   GLU    CA      C    16     59.951     59.513      0.438  1
        1   159  .     7     1     1     A    16    16   GLU    CB      C    16     28.249     29.428     -1.179  1
        1   161  .     7     1     1     A    16    16   GLU     N      N    16    124.436    121.495      2.941  1
        1   162  .     7     1     1     A    17    17   ASP     H      H    17      8.563      8.338      0.225  1
        1   163  .     7     1     1     A    17    17   ASP    HA      H    17      4.354      4.407     -0.053  1
        1   166  .     7     1     1     A    17    17   ASP     C      C    17    177.226    178.102     -0.876  1
        1   167  .     7     1     1     A    17    17   ASP    CA      C    17     56.154     57.454     -1.300  1
        1   168  .     7     1     1     A    17    17   ASP    CB      C    17     38.612     41.909     -3.297  1
        1   169  .     7     1     1     A    17    17   ASP     N      N    17    114.686    119.455     -4.769  1
        1   170  .     7     1     1     A    18    18   ARG     H      H    18      7.461      8.153     -0.692  1
        1   171  .     7     1     1     A    18    18   ARG    HA      H    18      4.634      4.493      0.141  1
        1   178  .     7     1     1     A    18    18   ARG     C      C    18    176.452    178.460     -2.008  1
        1   179  .     7     1     1     A    18    18   ARG    CA      C    18     56.364     57.552     -1.188  1
        1   180  .     7     1     1     A    18    18   ARG    CB      C    18     29.704     30.755     -1.051  1
        1   183  .     7     1     1     A    18    18   ARG     N      N    18    116.856    118.521     -1.665  1
        1   184  .     7     1     1     A    19    19   VAL     H      H    19      7.207      7.692     -0.485  1
        1   185  .     7     1     1     A    19    19   VAL    HA      H    19      3.197      3.366     -0.169  1
        1   193  .     7     1     1     A    19    19   VAL     C      C    19    176.651    177.935     -1.284  1
        1   194  .     7     1     1     A    19    19   VAL    CA      C    19     68.415     66.085      2.330  1
        1   195  .     7     1     1     A    19    19   VAL    CB      C    19     29.704     31.400     -1.696  1
        1   198  .     7     1     1     A    19    19   VAL     N      N    19    120.344    120.218      0.126  1
        1   199  .     7     1     1     A    20    20   ASN     H      H    20      8.128      8.353     -0.225  1
        1   200  .     7     1     1     A    20    20   ASN    HA      H    20      4.300      4.399     -0.099  1
        1   205  .     7     1     1     A    20    20   ASN     C      C    20    176.681    177.429     -0.748  1
        1   206  .     7     1     1     A    20    20   ASN    CA      C    20     56.757     56.266      0.491  1
        1   207  .     7     1     1     A    20    20   ASN    CB      C    20     36.252     38.057     -1.805  1
        1   208  .     7     1     1     A    20    20   ASN     N      N    20    117.838    119.091     -1.253  1
        1   210  .     7     1     1     A    21    21   ASP     H      H    21      7.970      8.685     -0.715  1
        1   211  .     7     1     1     A    21    21   ASP    HA      H    21      4.247      3.718      0.529  1
        1   214  .     7     1     1     A    21    21   ASP     C      C    21    177.566    178.431     -0.865  1
        1   215  .     7     1     1     A    21    21   ASP    CA      C    21     58.062     57.295      0.767  1
        1   216  .     7     1     1     A    21    21   ASP    CB      C    21     39.748     40.624     -0.876  1
        1   217  .     7     1     1     A    21    21   ASP     N      N    21    122.369    118.773      3.596  1
        1   218  .     7     1     1     A    22    22   LEU     H      H    22      7.604      7.806     -0.202  1
        1   219  .     7     1     1     A    22    22   LEU    HA      H    22      2.985      3.899     -0.914  1
        1   229  .     7     1     1     A    22    22   LEU     C      C    22    177.512    178.886     -1.374  1
        1   230  .     7     1     1     A    22    22   LEU    CA      C    22     58.434     57.887      0.547  1
        1   231  .     7     1     1     A    22    22   LEU    CB      C    22     39.524     41.306     -1.782  1
        1   235  .     7     1     1     A    22    22   LEU     N      N    22    122.486    119.274      3.212  1
        1   236  .     7     1     1     A    23    23   ALA     H      H    23      7.915      7.868      0.047  1
        1   237  .     7     1     1     A    23    23   ALA    HA      H    23      3.502      4.012     -0.510  1
        1   241  .     7     1     1     A    23    23   ALA     C      C    23    178.478    179.776     -1.298  1
        1   242  .     7     1     1     A    23    23   ALA    CA      C    23     56.579     55.563      1.016  1
        1   243  .     7     1     1     A    23    23   ALA    CB      C    23     14.502     18.281     -3.779  1
        1   244  .     7     1     1     A    23    23   ALA     N      N    23    119.716    121.658     -1.942  1
        1   245  .     7     1     1     A    24    24   ARG     H      H    24      7.551      8.123     -0.572  1
        1   246  .     7     1     1     A    24    24   ARG    HA      H    24      3.758      4.015     -0.257  1
        1   253  .     7     1     1     A    24    24   ARG     C      C    24    178.463    178.814     -0.351  1
        1   254  .     7     1     1     A    24    24   ARG    CA      C    24     60.795     59.721      1.074  1
        1   255  .     7     1     1     A    24    24   ARG    CB      C    24     27.943     29.917     -1.974  1
        1   258  .     7     1     1     A    24    24   ARG     N      N    24    115.532    117.506     -1.974  1
        1   259  .     7     1     1     A    25    25   GLU     H      H    25      7.657      8.641     -0.984  1
        1   260  .     7     1     1     A    25    25   GLU    HA      H    25      3.939      3.998     -0.059  1
        1   265  .     7     1     1     A    25    25   GLU     C      C    25    179.763    179.204      0.559  1
        1   266  .     7     1     1     A    25    25   GLU    CA      C    25     60.161     58.847      1.314  1
        1   267  .     7     1     1     A    25    25   GLU    CB      C    25     26.812     29.533     -2.721  1
        1   269  .     7     1     1     A    25    25   GLU     N      N    25    119.631    119.492      0.139  1
        1   270  .     7     1     1     A    26    26   LEU     H      H    26      8.183      8.851     -0.668  1
        1   271  .     7     1     1     A    26    26   LEU    HA      H    26      3.938      3.902      0.036  1
        1   281  .     7     1     1     A    26    26   LEU     C      C    26    178.114    179.256     -1.142  1
        1   282  .     7     1     1     A    26    26   LEU    CA      C    26     57.829     58.034     -0.205  1
        1   283  .     7     1     1     A    26    26   LEU    CB      C    26     42.226     41.683      0.543  1
        1   287  .     7     1     1     A    26    26   LEU     N      N    26    117.864    120.208     -2.344  1
        1   288  .     7     1     1     A    27    27   ARG     H      H    27      7.449      8.153     -0.704  1
        1   289  .     7     1     1     A    27    27   ARG    HA      H    27      3.855      4.032     -0.177  1
        1   297  .     7     1     1     A    27    27   ARG     C      C    27    177.225    178.728     -1.503  1
        1   298  .     7     1     1     A    27    27   ARG    CA      C    27     58.517     58.825     -0.308  1
        1   299  .     7     1     1     A    27    27   ARG    CB      C    27     28.990     30.047     -1.057  1
        1   301  .     7     1     1     A    27    27   ARG     N      N    27    113.181    117.903     -4.722  1
        1   303  .     7     1     1     A    28    28   ILE     H      H    28      7.192      8.056     -0.864  1
        1   304  .     7     1     1     A    28    28   ILE    HA      H    28      3.877      3.721      0.156  1
        1   314  .     7     1     1     A    28    28   ILE     C      C    28    176.989    177.437     -0.448  1
        1   315  .     7     1     1     A    28    28   ILE    CA      C    28     64.962     65.468     -0.506  1
        1   316  .     7     1     1     A    28    28   ILE    CB      C    28     37.247     37.822     -0.575  1
        1   320  .     7     1     1     A    28    28   ILE     N      N    28    115.800    120.898     -5.098  1
        1   321  .     7     1     1     A    29    29   ARG     H      H    29      6.754      7.692     -0.938  1
        1   322  .     7     1     1     A    29    29   ARG    HA      H    29      4.139      4.259     -0.120  1
        1   326  .     7     1     1     A    29    29   ARG     C      C    29    177.348    176.338      1.010  1
        1   327  .     7     1     1     A    29    29   ARG    CA      C    29     56.593     56.120      0.473  1
        1   328  .     7     1     1     A    29    29   ARG    CB      C    29     27.110     29.365     -2.255  1
        1   330  .     7     1     1     A    29    29   ARG     N      N    29    119.484    119.342      0.142  1
        1   331  .     7     1     1     A    30    30   ASP     H      H    30      8.451      8.489     -0.038  1
        1   332  .     7     1     1     A    30    30   ASP    HA      H    30      4.260      4.264     -0.004  1
        1   335  .     7     1     1     A    30    30   ASP     C      C    30    177.812    178.323     -0.511  1
        1   336  .     7     1     1     A    30    30   ASP    CA      C    30     57.924     56.463      1.461  1
        1   337  .     7     1     1     A    30    30   ASP    CB      C    30     40.058     39.658      0.400  1
        1   338  .     7     1     1     A    30    30   ASP     N      N    30    123.641    120.596      3.045  1
        1   339  .     7     1     1     A    31    31   ASN     H      H    31      8.827      8.176      0.651  1
        1   340  .     7     1     1     A    31    31   ASN    HA      H    31      4.777      4.504      0.273  1
        1   345  .     7     1     1     A    31    31   ASN     C      C    31    174.645    175.725     -1.080  1
        1   346  .     7     1     1     A    31    31   ASN    CA      C    31     54.466     54.735     -0.269  1
        1   347  .     7     1     1     A    31    31   ASN    CB      C    31     37.621     38.508     -0.887  1
        1   348  .     7     1     1     A    31    31   ASN     N      N    31    112.298    118.495     -6.197  1
        1   350  .     7     1     1     A    32    32   VAL     H      H    32      7.724      7.725     -0.001  1
        1   351  .     7     1     1     A    32    32   VAL    HA      H    32      3.960      4.091     -0.131  1
        1   359  .     7     1     1     A    32    32   VAL     C      C    32    174.991    175.771     -0.780  1
        1   360  .     7     1     1     A    32    32   VAL    CA      C    32     64.600     62.020      2.580  1
        1   361  .     7     1     1     A    32    32   VAL    CB      C    32     28.967     32.445     -3.478  1
        1   364  .     7     1     1     A    32    32   VAL     N      N    32    122.128    119.384      2.744  1
        1   365  .     7     1     1     A    33    33   ARG     H      H    33      9.200      8.862      0.338  1
        1   366  .     7     1     1     A    33    33   ARG    HA      H    33      4.326      4.187      0.139  1
        1   371  .     7     1     1     A    33    33   ARG     C      C    33    176.978    175.722      1.256  1
        1   372  .     7     1     1     A    33    33   ARG    CA      C    33     56.644     57.570     -0.926  1
        1   373  .     7     1     1     A    33    33   ARG    CB      C    33     28.888     31.400     -2.512  1
        1   375  .     7     1     1     A    33    33   ARG     N      N    33    126.605    129.368     -2.763  1
        1   376  .     7     1     1     A    34    34   ARG     H      H    34      7.616      7.526      0.090  1
        1   377  .     7     1     1     A    34    34   ARG    HA      H    34      4.462      4.776     -0.314  1
        1   380  .     7     1     1     A    34    34   ARG     C      C    34    173.450    173.523     -0.073  1
        1   381  .     7     1     1     A    34    34   ARG    CA      C    34     56.783     55.369      1.414  1
        1   382  .     7     1     1     A    34    34   ARG    CB      C    34     32.673     33.567     -0.894  1
        1   384  .     7     1     1     A    34    34   ARG     N      N    34    116.839    117.858     -1.019  1
        1   385  .     7     1     1     A    35    35   VAL     H      H    35      8.908      8.856      0.052  1
        1   386  .     7     1     1     A    35    35   VAL    HA      H    35      4.794      4.850     -0.056  1
        1   394  .     7     1     1     A    35    35   VAL     C      C    35    174.646    173.227      1.419  1
        1   395  .     7     1     1     A    35    35   VAL    CA      C    35     62.654     59.249      3.405  1
        1   396  .     7     1     1     A    35    35   VAL    CB      C    35     33.379     35.421     -2.042  1
        1   399  .     7     1     1     A    35    35   VAL     N      N    35    123.848    124.109     -0.261  1
        1   400  .     7     1     1     A    36    36   MET     H      H    36      9.103      8.605      0.498  1
        1   401  .     7     1     1     A    36    36   MET    HA      H    36      4.791      5.040     -0.249  1
        1   406  .     7     1     1     A    36    36   MET     C      C    36    174.325    174.397     -0.072  1
        1   407  .     7     1     1     A    36    36   MET    CA      C    36     55.360     54.341      1.019  1
        1   408  .     7     1     1     A    36    36   MET    CB      C    36     34.581     35.225     -0.644  1
        1   410  .     7     1     1     A    36    36   MET     N      N    36    127.536    127.710     -0.174  1
        1   411  .     7     1     1     A    37    37   VAL     H      H    37      9.031      8.914      0.117  1
        1   412  .     7     1     1     A    37    37   VAL    HA      H    37      4.960      4.934      0.026  1
        1   420  .     7     1     1     A    37    37   VAL     C      C    37    175.015    175.642     -0.627  1
        1   421  .     7     1     1     A    37    37   VAL    CA      C    37     59.212     61.106     -1.894  1
        1   422  .     7     1     1     A    37    37   VAL    CB      C    37     30.782     34.156     -3.374  1
        1   425  .     7     1     1     A    37    37   VAL     N      N    37    127.916    126.025      1.891  1
        1   426  .     7     1     1     A    38    38   VAL     H      H    38      9.099      9.109     -0.010  1
        1   427  .     7     1     1     A    38    38   VAL    HA      H    38      4.538      4.963     -0.425  1
        1   435  .     7     1     1     A    38    38   VAL     C      C    38    174.879    175.438     -0.559  1
        1   436  .     7     1     1     A    38    38   VAL    CA      C    38     61.400     59.273      2.127  1
        1   437  .     7     1     1     A    38    38   VAL    CB      C    38     34.136     34.642     -0.506  1
        1   440  .     7     1     1     A    38    38   VAL     N      N    38    126.330    122.015      4.315  1
        1   441  .     7     1     1     A    39    39   ALA     H      H    39      8.920      8.783      0.137  1
        1   442  .     7     1     1     A    39    39   ALA    HA      H    39      4.074      3.317      0.757  1
        1   446  .     7     1     1     A    39    39   ALA     C      C    39    177.479    177.431      0.048  1
        1   447  .     7     1     1     A    39    39   ALA    CA      C    39     53.826     51.204      2.622  1
        1   448  .     7     1     1     A    39    39   ALA    CB      C    39     15.501     19.395     -3.894  1
        1   449  .     7     1     1     A    39    39   ALA     N      N    39    129.245    125.411      3.834  1
        1   450  .     7     1     1     A    40    40   SER     H      H    40      7.684      8.154     -0.470  1
        1   451  .     7     1     1     A    40    40   SER    HA      H    40      4.454      4.505     -0.051  1
        1   454  .     7     1     1     A    40    40   SER     C      C    40    174.935    175.809     -0.874  1
        1   455  .     7     1     1     A    40    40   SER    CA      C    40     57.610     58.334     -0.724  1
        1   456  .     7     1     1     A    40    40   SER    CB      C    40     65.562     64.577      0.985  1
        1   457  .     7     1     1     A    40    40   SER     N      N    40    116.522    116.725     -0.203  1
        1   458  .     7     1     1     A    41    41   THR     H      H    41      8.305      8.374     -0.069  1
        1   459  .     7     1     1     A    41    41   THR    HA      H    41      4.049      4.437     -0.388  1
        1   464  .     7     1     1     A    41    41   THR     C      C    41    175.871    174.579      1.292  1
        1   465  .     7     1     1     A    41    41   THR    CA      C    41     65.558     62.176      3.382  1
        1   466  .     7     1     1     A    41    41   THR    CB      C    41     70.789     69.528      1.261  1
        1   468  .     7     1     1     A    41    41   THR     N      N    41    114.349    114.398     -0.049  1
        1   469  .     7     1     1     A    42    42   THR     H      H    42      8.213      7.901      0.312  1
        1   470  .     7     1     1     A    42    42   THR    HA      H    42      4.489      4.461      0.028  1
        1   475  .     7     1     1     A    42    42   THR    CA      C    42     61.463     63.669     -2.206  1
        1   476  .     7     1     1     A    42    42   THR    CB      C    42     71.750     70.430      1.320  1
        1   478  .     7     1     1     A    42    42   THR     N      N    42    120.883    114.817      6.066  1
        1   479  .     7     1     1     A    43    43   PRO    HA      H    43      4.201      4.474     -0.273  1
        1   482  .     7     1     1     A    43    43   PRO     C      C    43    177.674    176.134      1.540  1
        1   483  .     7     1     1     A    43    43   PRO    CA      C    43     65.433     62.239      3.194  1
        1   484  .     7     1     1     A    43    43   PRO    CB      C    43     30.126     33.367     -3.241  1
        1   486  .     7     1     1     A    44    44   GLY     H      H    44      8.491      8.322      0.169  1
        1   487  .     7     1     1     A    44    44   GLY   HA2      H    44      3.870      4.014     -0.144  1
        1   488  .     7     1     1     A    44    44   GLY   HA3      H    44      4.204      4.108      0.096  1
        1   489  .     7     1     1     A    44    44   GLY     C      C    44    172.769    173.669     -0.900  1
        1   490  .     7     1     1     A    44    44   GLY    CA      C    44     45.230     45.809     -0.579  1
        1   491  .     7     1     1     A    44    44   GLY     N      N    44    111.892    105.622      6.270  1
        1   492  .     7     1     1     A    45    45   ARG     H      H    45      7.361      7.553     -0.192  1
        1   493  .     7     1     1     A    45    45   ARG    HA      H    45      5.421      5.333      0.088  1
        1   501  .     7     1     1     A    45    45   ARG     C      C    45    175.535    175.438      0.097  1
        1   502  .     7     1     1     A    45    45   ARG    CA      C    45     54.565     55.582     -1.017  1
        1   503  .     7     1     1     A    45    45   ARG    CB      C    45     30.852     31.888     -1.036  1
        1   506  .     7     1     1     A    45    45   ARG     N      N    45    117.845    119.629     -1.784  1
        1   508  .     7     1     1     A    46    46   TYR     H      H    46      9.148      9.272     -0.124  1
        1   509  .     7     1     1     A    46    46   TYR    HA      H    46      4.786      5.503     -0.717  1
        1   514  .     7     1     1     A    46    46   TYR     C      C    46    173.909    175.003     -1.094  1
        1   515  .     7     1     1     A    46    46   TYR    CA      C    46     58.401     56.366      2.035  1
        1   516  .     7     1     1     A    46    46   TYR    CB      C    46     42.183     42.586     -0.403  1
        1   517  .     7     1     1     A    46    46   TYR     N      N    46    120.537    122.266     -1.729  1
        1   518  .     7     1     1     A    47    47   GLU     H      H    47      9.460      8.702      0.758  1
        1   519  .     7     1     1     A    47    47   GLU    HA      H    47      4.930      5.081     -0.151  1
        1   524  .     7     1     1     A    47    47   GLU     C      C    47    175.071    175.456     -0.385  1
        1   525  .     7     1     1     A    47    47   GLU    CA      C    47     55.072     56.001     -0.929  1
        1   526  .     7     1     1     A    47    47   GLU    CB      C    47     28.605     30.435     -1.830  1
        1   528  .     7     1     1     A    47    47   GLU     N      N    47    121.014    122.789     -1.775  1
        1   529  .     7     1     1     A    48    48   VAL     H      H    48      9.318      9.518     -0.200  1
        1   530  .     7     1     1     A    48    48   VAL    HA      H    48      4.335      4.452     -0.117  1
        1   538  .     7     1     1     A    48    48   VAL     C      C    48    173.909    175.163     -1.254  1
        1   539  .     7     1     1     A    48    48   VAL    CA      C    48     62.933     62.792      0.141  1
        1   540  .     7     1     1     A    48    48   VAL    CB      C    48     31.161     31.735     -0.574  1
        1   543  .     7     1     1     A    48    48   VAL     N      N    48    124.892    125.757     -0.865  1
        1   544  .     7     1     1     A    49    49   ASN     H      H    49      8.980      8.634      0.346  1
        1   545  .     7     1     1     A    49    49   ASN    HA      H    49      5.449      5.104      0.345  1
        1   550  .     7     1     1     A    49    49   ASN     C      C    49    174.034    173.804      0.230  1
        1   551  .     7     1     1     A    49    49   ASN    CA      C    49     53.063     51.803      1.260  1
        1   552  .     7     1     1     A    49    49   ASN    CB      C    49     40.785     40.006      0.779  1
        1   553  .     7     1     1     A    49    49   ASN     N      N    49    125.782    126.151     -0.369  1
        1   555  .     7     1     1     A    50    50   ILE     H      H    50      9.084      8.929      0.155  1
        1   556  .     7     1     1     A    50    50   ILE    HA      H    50      4.713      5.149     -0.436  1
        1   566  .     7     1     1     A    50    50   ILE     C      C    50    173.243    172.724      0.519  1
        1   567  .     7     1     1     A    50    50   ILE    CA      C    50     61.553     58.755      2.798  1
        1   568  .     7     1     1     A    50    50   ILE    CB      C    50     41.154     41.104      0.050  1
        1   572  .     7     1     1     A    50    50   ILE     N      N    50    124.902    125.367     -0.465  1
        1   573  .     7     1     1     A    51    51   VAL     H      H    51      8.633      8.626      0.007  1
        1   574  .     7     1     1     A    51    51   VAL    HA      H    51      4.404      4.287      0.117  1
        1   582  .     7     1     1     A    51    51   VAL     C      C    51    175.857    174.366      1.491  1
        1   583  .     7     1     1     A    51    51   VAL    CA      C    51     61.912     59.968      1.944  1
        1   584  .     7     1     1     A    51    51   VAL    CB      C    51     31.021     33.288     -2.267  1
        1   587  .     7     1     1     A    51    51   VAL     N      N    51    125.764    127.370     -1.606  1
        1   588  .     7     1     1     A    52    52   LEU     H      H    52      9.802      8.782      1.020  1
        1   589  .     7     1     1     A    52    52   LEU    HA      H    52      5.231      4.905      0.326  1
        1   599  .     7     1     1     A    52    52   LEU     C      C    52    176.622    176.718     -0.096  1
        1   600  .     7     1     1     A    52    52   LEU    CA      C    52     53.471     53.268      0.203  1
        1   601  .     7     1     1     A    52    52   LEU    CB      C    52     44.903     43.627      1.276  1
        1   605  .     7     1     1     A    52    52   LEU     N      N    52    127.028    127.252     -0.224  1
        1   606  .     7     1     1     A    53    53   ASN     H      H    53      8.240      8.643     -0.403  1
        1   607  .     7     1     1     A    53    53   ASN    HA      H    53      4.377      4.839     -0.462  1
        1   612  .     7     1     1     A    53    53   ASN    CA      C    53     51.214     51.833     -0.619  1
        1   613  .     7     1     1     A    53    53   ASN    CB      C    53     38.347     38.066      0.281  1
        1   614  .     7     1     1     A    53    53   ASN     N      N    53    118.862    118.794      0.068  1
        1   616  .     7     1     1     A    54    54   PRO    HA      H    54      4.288      4.907     -0.619  1
        1   619  .     7     1     1     A    54    54   PRO     C      C    54    176.368    176.509     -0.141  1
        1   620  .     7     1     1     A    54    54   PRO    CA      C    54     65.300     64.234      1.066  1
        1   621  .     7     1     1     A    54    54   PRO    CB      C    54     31.262     31.748     -0.486  1
        1   623  .     7     1     1     A    55    55   ASN     H      H    55      8.250      8.077      0.173  1
        1   624  .     7     1     1     A    55    55   ASN    HA      H    55      4.725      4.957     -0.232  1
        1   629  .     7     1     1     A    55    55   ASN     C      C    55    174.711    173.895      0.816  1
        1   630  .     7     1     1     A    55    55   ASN    CA      C    55     53.605     51.433      2.172  1
        1   631  .     7     1     1     A    55    55   ASN    CB      C    55     37.309     38.649     -1.340  1
        1   632  .     7     1     1     A    55    55   ASN     N      N    55    118.825    115.666      3.159  1
        1   634  .     7     1     1     A    56    56   LEU     H      H    56      7.106      8.192     -1.086  1
        1   635  .     7     1     1     A    56    56   LEU    HA      H    56      4.291      4.930     -0.639  1
        1   645  .     7     1     1     A    56    56   LEU     C      C    56    176.906    175.466      1.440  1
        1   646  .     7     1     1     A    56    56   LEU    CA      C    56     55.233     53.037      2.196  1
        1   647  .     7     1     1     A    56    56   LEU    CB      C    56     41.540     44.117     -2.577  1
        1   651  .     7     1     1     A    56    56   LEU     N      N    56    118.931    120.268     -1.337  1
        1   652  .     7     1     1     A    57    57   ASP     H      H    57      8.621      8.544      0.077  1
        1   653  .     7     1     1     A    57    57   ASP    HA      H    57      4.612      5.044     -0.432  1
        1   656  .     7     1     1     A    57    57   ASP     C      C    57    175.984    175.228      0.756  1
        1   657  .     7     1     1     A    57    57   ASP    CA      C    57     52.723     53.321     -0.598  1
        1   658  .     7     1     1     A    57    57   ASP    CB      C    57     39.991     44.025     -4.034  1
        1   659  .     7     1     1     A    57    57   ASP     N      N    57    122.184    117.981      4.203  1
        1   660  .     7     1     1     A    58    58   GLN     H      H    58      8.491      8.954     -0.463  1
        1   661  .     7     1     1     A    58    58   GLN    HA      H    58      3.852      4.059     -0.207  1
        1   668  .     7     1     1     A    58    58   GLN     C      C    58    179.010    178.244      0.766  1
        1   669  .     7     1     1     A    58    58   GLN    CA      C    58     61.028     59.403      1.625  1
        1   670  .     7     1     1     A    58    58   GLN    CB      C    58     26.189     28.399     -2.210  1
        1   672  .     7     1     1     A    58    58   GLN     N      N    58    116.394    123.339     -6.945  1
        1   674  .     7     1     1     A    59    59   SER     H      H    59      8.289      8.099      0.190  1
        1   675  .     7     1     1     A    59    59   SER    HA      H    59      4.223      4.132      0.091  1
        1   678  .     7     1     1     A    59    59   SER     C      C    59    177.168    177.009      0.159  1
        1   679  .     7     1     1     A    59    59   SER    CA      C    59     62.790     61.629      1.161  1
        1   680  .     7     1     1     A    59    59   SER    CB      C    59     63.919     62.829      1.090  1
        1   681  .     7     1     1     A    59    59   SER     N      N    59    117.146    116.767      0.379  1
        1   682  .     7     1     1     A    60    60   GLN     H      H    60      8.641      7.866      0.775  1
        1   683  .     7     1     1     A    60    60   GLN    HA      H    60      3.971      4.058     -0.087  1
        1   690  .     7     1     1     A    60    60   GLN     C      C    60    179.369    178.754      0.615  1
        1   691  .     7     1     1     A    60    60   GLN    CA      C    60     59.589     58.916      0.673  1
        1   692  .     7     1     1     A    60    60   GLN    CB      C    60     27.802     28.231     -0.429  1
        1   694  .     7     1     1     A    60    60   GLN     N      N    60    124.616    121.255      3.361  1
        1   696  .     7     1     1     A    61    61   LEU     H      H    61      8.734      8.165      0.569  1
        1   697  .     7     1     1     A    61    61   LEU    HA      H    61      3.699      4.007     -0.308  1
        1   707  .     7     1     1     A    61    61   LEU     C      C    61    178.069    178.982     -0.913  1
        1   708  .     7     1     1     A    61    61   LEU    CA      C    61     59.281     57.874      1.407  1
        1   709  .     7     1     1     A    61    61   LEU    CB      C    61     41.129     41.232     -0.103  1
        1   713  .     7     1     1     A    61    61   LEU     N      N    61    121.819    119.677      2.142  1
        1   714  .     7     1     1     A    62    62   ALA     H      H    62      7.758      8.336     -0.578  1
        1   715  .     7     1     1     A    62    62   ALA    HA      H    62      3.935      3.959     -0.024  1
        1   719  .     7     1     1     A    62    62   ALA     C      C    62    180.635    179.368      1.267  1
        1   720  .     7     1     1     A    62    62   ALA    CA      C    62     56.205     55.230      0.975  1
        1   721  .     7     1     1     A    62    62   ALA    CB      C    62     14.658     18.314     -3.656  1
        1   722  .     7     1     1     A    62    62   ALA     N      N    62    120.255    121.271     -1.016  1
        1   723  .     7     1     1     A    63    63   LEU     H      H    63      7.511      7.717     -0.206  1
        1   724  .     7     1     1     A    63    63   LEU    HA      H    63      4.158      4.132      0.026  1
        1   734  .     7     1     1     A    63    63   LEU     C      C    63    179.088    178.321      0.767  1
        1   735  .     7     1     1     A    63    63   LEU    CA      C    63     59.129     57.711      1.418  1
        1   736  .     7     1     1     A    63    63   LEU    CB      C    63     40.730     41.777     -1.047  1
        1   740  .     7     1     1     A    63    63   LEU     N      N    63    119.752    120.374     -0.622  1
        1   741  .     7     1     1     A    64    64   GLU     H      H    64      8.003      8.101     -0.098  1
        1   742  .     7     1     1     A    64    64   GLU    HA      H    64      4.058      3.980      0.078  1
        1   746  .     7     1     1     A    64    64   GLU     C      C    64    180.255    179.124      1.131  1
        1   747  .     7     1     1     A    64    64   GLU    CA      C    64     59.526     59.149      0.377  1
        1   748  .     7     1     1     A    64    64   GLU    CB      C    64     26.189     29.157     -2.968  1
        1   750  .     7     1     1     A    64    64   GLU     N      N    64    117.066    118.051     -0.985  1
        1   751  .     7     1     1     A    65    65   LYS     H      H    65      8.344      9.734     -1.390  1
        1   752  .     7     1     1     A    65    65   LYS    HA      H    65      3.847      3.973     -0.126  1
        1   764  .     7     1     1     A    65    65   LYS     C      C    65    178.837    179.599     -0.762  1
        1   765  .     7     1     1     A    65    65   LYS    CA      C    65     61.999     59.925      2.074  1
        1   766  .     7     1     1     A    65    65   LYS    CB      C    65     30.478     32.167     -1.689  1
        1   770  .     7     1     1     A    65    65   LYS     N      N    65    117.541    119.378     -1.837  1
        1   771  .     7     1     1     A    66    66   GLU     H      H    66      7.969      8.183     -0.214  1
        1   772  .     7     1     1     A    66    66   GLU    HA      H    66      4.037      4.069     -0.032  1
        1   776  .     7     1     1     A    66    66   GLU     C      C    66    178.910    179.266     -0.356  1
        1   777  .     7     1     1     A    66    66   GLU    CA      C    66     60.738     59.200      1.538  1
        1   778  .     7     1     1     A    66    66   GLU    CB      C    66     27.228     29.231     -2.003  1
        1   780  .     7     1     1     A    66    66   GLU     N      N    66    122.062    120.132      1.930  1
        1   781  .     7     1     1     A    67    67   ILE     H      H    67      8.038      7.675      0.363  1
        1   782  .     7     1     1     A    67    67   ILE    HA      H    67      3.542      3.725     -0.183  1
        1   792  .     7     1     1     A    67    67   ILE     C      C    67    179.344    178.293      1.051  1
        1   793  .     7     1     1     A    67    67   ILE    CA      C    67     66.974     64.950      2.024  1
        1   794  .     7     1     1     A    67    67   ILE    CB      C    67     36.600     38.037     -1.437  1
        1   798  .     7     1     1     A    67    67   ILE     N      N    67    121.853    120.450      1.403  1
        1   799  .     7     1     1     A    68    68   ILE     H      H    68      8.192      8.581     -0.389  1
        1   800  .     7     1     1     A    68    68   ILE    HA      H    68      3.336      3.497     -0.161  1
        1   807  .     7     1     1     A    68    68   ILE     C      C    68    177.000    178.059     -1.059  1
        1   808  .     7     1     1     A    68    68   ILE    CA      C    68     67.531     65.558      1.973  1
        1   809  .     7     1     1     A    68    68   ILE    CB      C    68     37.369     37.731     -0.362  1
        1   812  .     7     1     1     A    68    68   ILE     N      N    68    122.267    120.654      1.613  1
        1   813  .     7     1     1     A    69    69   GLN     H      H    69      8.142      8.609     -0.467  1
        1   814  .     7     1     1     A    69    69   GLN    HA      H    69      3.686      4.009     -0.323  1
        1   821  .     7     1     1     A    69    69   GLN     C      C    69    178.477    179.129     -0.652  1
        1   822  .     7     1     1     A    69    69   GLN    CA      C    69     60.735     59.237      1.498  1
        1   823  .     7     1     1     A    69    69   GLN    CB      C    69     25.468     28.711     -3.243  1
        1   825  .     7     1     1     A    69    69   GLN     N      N    69    118.592    118.219      0.373  1
        1   827  .     7     1     1     A    70    70   ARG     H      H    70      8.102      7.913      0.189  1
        1   828  .     7     1     1     A    70    70   ARG    HA      H    70      4.038      4.074     -0.036  1
        1   835  .     7     1     1     A    70    70   ARG     C      C    70    178.264    178.967     -0.703  1
        1   836  .     7     1     1     A    70    70   ARG    CA      C    70     60.005     58.916      1.089  1
        1   837  .     7     1     1     A    70    70   ARG    CB      C    70     28.147     30.222     -2.075  1
        1   840  .     7     1     1     A    70    70   ARG     N      N    70    118.848    119.612     -0.764  1
        1   841  .     7     1     1     A    71    71   ALA     H      H    71      8.090      8.044      0.046  1
        1   842  .     7     1     1     A    71    71   ALA    HA      H    71      4.234      4.059      0.175  1
        1   846  .     7     1     1     A    71    71   ALA     C      C    71    179.607    180.245     -0.638  1
        1   847  .     7     1     1     A    71    71   ALA    CA      C    71     56.143     55.089      1.054  1
        1   848  .     7     1     1     A    71    71   ALA    CB      C    71     14.383     18.560     -4.177  1
        1   849  .     7     1     1     A    71    71   ALA     N      N    71    123.701    122.036      1.665  1
        1   850  .     7     1     1     A    72    72   LEU     H      H    72      8.356      8.723     -0.367  1
        1   851  .     7     1     1     A    72    72   LEU    HA      H    72      3.684      4.410     -0.726  1
        1   861  .     7     1     1     A    72    72   LEU     C      C    72    178.858    179.734     -0.876  1
        1   862  .     7     1     1     A    72    72   LEU    CA      C    72     60.144     57.697      2.447  1
        1   863  .     7     1     1     A    72    72   LEU    CB      C    72     39.991     41.288     -1.297  1
        1   867  .     7     1     1     A    72    72   LEU     N      N    72    116.980    118.188     -1.208  1
        1   868  .     7     1     1     A    73    73   GLU     H      H    73      7.747      8.816     -1.069  1
        1   869  .     7     1     1     A    73    73   GLU    HA      H    73      4.063      4.046      0.017  1
        1   874  .     7     1     1     A    73    73   GLU     C      C    73    181.065    179.456      1.609  1
        1   875  .     7     1     1     A    73    73   GLU    CA      C    73     60.399     59.869      0.530  1
        1   876  .     7     1     1     A    73    73   GLU    CB      C    73     27.314     29.326     -2.012  1
        1   878  .     7     1     1     A    73    73   GLU     N      N    73    117.521    119.623     -2.102  1
        1   879  .     7     1     1     A    74    74   ASN     H      H    74      8.657      8.051      0.606  1
        1   880  .     7     1     1     A    74    74   ASN    HA      H    74      4.342      4.514     -0.172  1
        1   885  .     7     1     1     A    74    74   ASN     C      C    74    176.974    177.304     -0.330  1
        1   886  .     7     1     1     A    74    74   ASN    CA      C    74     56.430     56.317      0.113  1
        1   887  .     7     1     1     A    74    74   ASN    CB      C    74     37.157     38.680     -1.523  1
        1   888  .     7     1     1     A    74    74   ASN     N      N    74    120.811    118.404      2.407  1
        1   890  .     7     1     1     A    75    75   TYR     H      H    75      7.857      8.278     -0.421  1
        1   891  .     7     1     1     A    75    75   TYR    HA      H    75      4.240      4.271     -0.031  1
        1   898  .     7     1     1     A    75    75   TYR     C      C    75    174.108    175.666     -1.558  1
        1   899  .     7     1     1     A    75    75   TYR    CA      C    75     60.697     61.231     -0.534  1
        1   900  .     7     1     1     A    75    75   TYR    CB      C    75     36.685     38.996     -2.311  1
        1   901  .     7     1     1     A    75    75   TYR     N      N    75    116.958    119.162     -2.204  1
        1   902  .     7     1     1     A    76    76   GLY     H      H    76      7.647      8.856     -1.209  1
        1   903  .     7     1     1     A    76    76   GLY   HA2      H    76      3.727      4.097     -0.370  1
        1   904  .     7     1     1     A    76    76   GLY   HA3      H    76      3.931      4.101     -0.170  1
        1   905  .     7     1     1     A    76    76   GLY     C      C    76    174.472    174.238      0.234  1
        1   906  .     7     1     1     A    76    76   GLY    CA      C    76     45.882     45.241      0.641  1
        1   907  .     7     1     1     A    76    76   GLY     N      N    76    105.335    106.562     -1.227  1
        1   908  .     7     1     1     A    77    77   ALA     H      H    77      8.303      9.191     -0.888  1
        1   909  .     7     1     1     A    77    77   ALA    HA      H    77      4.758      4.427      0.331  1
        1   913  .     7     1     1     A    77    77   ALA     C      C    77    176.829    176.351      0.478  1
        1   914  .     7     1     1     A    77    77   ALA    CA      C    77     51.382     51.241      0.141  1
        1   915  .     7     1     1     A    77    77   ALA    CB      C    77     17.485     20.324     -2.839  1
        1   916  .     7     1     1     A    77    77   ALA     N      N    77    120.996    123.550     -2.554  1
        1   917  .     7     1     1     A    78    78   ARG     H      H    78      8.606      9.029     -0.423  1
        1   918  .     7     1     1     A    78    78   ARG    HA      H    78      4.507      4.982     -0.475  1
        1   921  .     7     1     1     A    78    78   ARG     C      C    78    176.029    174.662      1.367  1
        1   922  .     7     1     1     A    78    78   ARG    CA      C    78     55.819     54.599      1.220  1
        1   923  .     7     1     1     A    78    78   ARG    CB      C    78     29.685     33.588     -3.903  1
        1   926  .     7     1     1     A    78    78   ARG     N      N    78    123.326    123.468     -0.142  1
        1   927  .     7     1     1     A    79    79   VAL     H      H    79      9.065      8.894      0.171  1
        1   928  .     7     1     1     A    79    79   VAL    HA      H    79      3.895      4.591     -0.696  1
        1   936  .     7     1     1     A    79    79   VAL     C      C    79    175.904    176.788     -0.884  1
        1   937  .     7     1     1     A    79    79   VAL    CA      C    79     65.543     62.520      3.023  1
        1   938  .     7     1     1     A    79    79   VAL    CB      C    79     29.869     31.574     -1.705  1
        1   941  .     7     1     1     A    79    79   VAL     N      N    79    127.286    126.274      1.012  1
        1   942  .     7     1     1     A    80    80   GLU     H      H    80      9.124      8.815      0.309  1
        1   943  .     7     1     1     A    80    80   GLU    HA      H    80      4.352      4.237      0.115  1
        1   948  .     7     1     1     A    80    80   GLU     C      C    80    176.744    175.672      1.072  1
        1   949  .     7     1     1     A    80    80   GLU    CA      C    80     58.395     57.281      1.114  1
        1   950  .     7     1     1     A    80    80   GLU    CB      C    80     29.906     29.625      0.281  1
        1   952  .     7     1     1     A    80    80   GLU     N      N    80    128.797    124.523      4.274  1
        1   953  .     7     1     1     A    81    81   LYS     H      H    81      7.726      7.566      0.160  1
        1   954  .     7     1     1     A    81    81   LYS    HA      H    81      4.602      5.019     -0.417  1
        1   963  .     7     1     1     A    81    81   LYS     C      C    81    173.358    175.021     -1.663  1
        1   964  .     7     1     1     A    81    81   LYS    CA      C    81     56.678     54.491      2.187  1
        1   965  .     7     1     1     A    81    81   LYS    CB      C    81     36.347     35.627      0.720  1
        1   969  .     7     1     1     A    81    81   LYS     N      N    81    117.077    117.208     -0.131  1
        1   970  .     7     1     1     A    82    82   VAL     H      H    82      8.398      8.668     -0.270  1
        1   971  .     7     1     1     A    82    82   VAL    HA      H    82      4.849      4.634      0.215  1
        1   979  .     7     1     1     A    82    82   VAL     C      C    82    174.928    174.266      0.662  1
        1   980  .     7     1     1     A    82    82   VAL    CA      C    82     61.570     61.799     -0.229  1
        1   981  .     7     1     1     A    82    82   VAL    CB      C    82     33.188     34.216     -1.028  1
        1   984  .     7     1     1     A    82    82   VAL     N      N    82    121.810    121.500      0.310  1
        1   985  .     7     1     1     A    83    83   GLU     H      H    83      9.429      9.322      0.107  1
        1   986  .     7     1     1     A    83    83   GLU    HA      H    83      4.583      5.053     -0.470  1
        1   991  .     7     1     1     A    83    83   GLU     C      C    83    174.283    175.119     -0.836  1
        1   992  .     7     1     1     A    83    83   GLU    CA      C    83     56.276     54.919      1.357  1
        1   993  .     7     1     1     A    83    83   GLU    CB      C    83     31.570     32.452     -0.882  1
        1   995  .     7     1     1     A    83    83   GLU     N      N    83    125.928    129.493     -3.565  1
        1   996  .     7     1     1     A    84    84   GLU     H      H    84      9.022      8.963      0.059  1
        1   997  .     7     1     1     A    84    84   GLU    HA      H    84      4.552      4.723     -0.171  1
        1  1000  .     7     1     1     A    84    84   GLU     C      C    84    174.920    175.120     -0.200  1
        1  1001  .     7     1     1     A    84    84   GLU    CA      C    84     55.692     55.756     -0.064  1
        1  1002  .     7     1     1     A    84    84   GLU    CB      C    84     26.783     29.744     -2.961  1
        1  1004  .     7     1     1     A    84    84   GLU     N      N    84    127.758    126.366      1.392  1
        1  1005  .     7     1     1     A    85    85   LEU     H      H    85      7.762      8.312     -0.550  1
        1  1006  .     7     1     1     A    85    85   LEU    HA      H    85      4.132      4.710     -0.578  1
        1  1016  .     7     1     1     A    85    85   LEU     C      C    85    178.696    176.155      2.541  1
        1  1017  .     7     1     1     A    85    85   LEU    CA      C    85     57.305     53.863      3.442  1
        1  1018  .     7     1     1     A    85    85   LEU    CB      C    85     41.059     44.386     -3.327  1
        1  1022  .     7     1     1     A    85    85   LEU     N      N    85    127.096    126.574      0.522  1
        1  1023  .     7     1     1     A    86    86   GLY     H      H    86      7.860      8.451     -0.591  1
        1  1024  .     7     1     1     A    86    86   GLY   HA2      H    86      2.203      4.289     -2.086  1
        1  1025  .     7     1     1     A    86    86   GLY   HA3      H    86      3.812      4.335     -0.523  1
        1  1026  .     7     1     1     A    86    86   GLY     C      C    86    174.222    172.446      1.776  1
        1  1027  .     7     1     1     A    86    86   GLY    CA      C    86     43.479     44.769     -1.290  1
        1  1028  .     7     1     1     A    86    86   GLY     N      N    86    105.332    108.698     -3.366  1
        1  1029  .     7     1     1     A    87    87   LEU     H      H    87      8.546      8.459      0.087  1
        1  1030  .     7     1     1     A    87    87   LEU    HA      H    87      4.824      4.684      0.140  1
        1  1040  .     7     1     1     A    87    87   LEU     C      C    87    177.984    175.669      2.315  1
        1  1041  .     7     1     1     A    87    87   LEU    CA      C    87     56.114     54.182      1.932  1
        1  1042  .     7     1     1     A    87    87   LEU    CB      C    87     41.574     42.465     -0.891  1
        1  1046  .     7     1     1     A    87    87   LEU     N      N    87    122.856    122.776      0.080  1
        1  1047  .     7     1     1     A    88    88   ARG     H      H    88      8.830      7.784      1.046  1
        1  1048  .     7     1     1     A    88    88   ARG    HA      H    88      4.484      4.508     -0.024  1
        1  1053  .     7     1     1     A    88    88   ARG     C      C    88    175.118    175.812     -0.694  1
        1  1054  .     7     1     1     A    88    88   ARG    CA      C    88     54.864     55.939     -1.075  1
        1  1055  .     7     1     1     A    88    88   ARG    CB      C    88     32.277     32.350     -0.073  1
        1  1057  .     7     1     1     A    88    88   ARG     N      N    88    123.136    122.224      0.912  1
        1  1058  .     7     1     1     A    89    89   ARG     H      H    89      8.288      8.570     -0.282  1
        1  1059  .     7     1     1     A    89    89   ARG    HA      H    89      4.344      4.939     -0.595  1
        1  1066  .     7     1     1     A    89    89   ARG     C      C    89    176.029    175.160      0.869  1
        1  1067  .     7     1     1     A    89    89   ARG    CA      C    89     57.348     55.222      2.126  1
        1  1068  .     7     1     1     A    89    89   ARG    CB      C    89     28.729     30.925     -2.196  1
        1  1071  .     7     1     1     A    89    89   ARG     N      N    89    120.468    120.323      0.145  1
        1  1072  .     7     1     1     A    90    90   LEU     H      H    90      8.255      7.513      0.742  1
        1  1073  .     7     1     1     A    90    90   LEU    HA      H    90      4.374      4.928     -0.554  1
        1  1083  .     7     1     1     A    90    90   LEU     C      C    90    176.051    175.783      0.268  1
        1  1084  .     7     1     1     A    90    90   LEU    CA      C    90     55.732     53.840      1.892  1
        1  1085  .     7     1     1     A    90    90   LEU    CB      C    90     42.088     42.108     -0.020  1
        1  1089  .     7     1     1     A    90    90   LEU     N      N    90    124.172    121.712      2.460  1
        1  1090  .     7     1     1     A    91    91   ALA     H      H    91      8.196      8.384     -0.188  1
        1  1091  .     7     1     1     A    91    91   ALA    HA      H    91      4.086      4.672     -0.586  1
        1  1095  .     7     1     1     A    91    91   ALA     C      C    91    175.617    176.170     -0.553  1
        1  1096  .     7     1     1     A    91    91   ALA    CA      C    91     52.299     51.121      1.178  1
        1  1097  .     7     1     1     A    91    91   ALA    CB      C    91     16.767     18.909     -2.142  1
        1  1098  .     7     1     1     A    91    91   ALA     N      N    91    123.898    128.070     -4.172  1
        1  1099  .     7     1     1     A    92    92   TYR     H      H    92      7.977      8.330     -0.353  1
        1  1100  .     7     1     1     A    92    92   TYR    HA      H    92      4.672      4.847     -0.175  1
        1  1103  .     7     1     1     A    92    92   TYR    CA      C    92     57.042     56.039      1.003  1
        1  1104  .     7     1     1     A    92    92   TYR    CB      C    92     39.056     39.574     -0.518  1
        1  1105  .     7     1     1     A    92    92   TYR     N      N    92    120.378    120.819     -0.441  1
        1  1106  .     7     1     1     A    93    93   PRO    HA      H    93      4.362      4.640     -0.278  1
        1  1109  .     7     1     1     A    93    93   PRO     C      C    93    176.373    175.804      0.569  1
        1  1110  .     7     1     1     A    93    93   PRO    CA      C    93     64.498     62.400      2.098  1
        1  1111  .     7     1     1     A    93    93   PRO    CB      C    93     30.028     32.632     -2.604  1
        1  1114  .     7     1     1     A    94    94   ILE     H      H    94      8.127      8.642     -0.515  1
        1  1115  .     7     1     1     A    94    94   ILE    HA      H    94      4.094      4.373     -0.279  1
        1  1125  .     7     1     1     A    94    94   ILE     C      C    94    175.617    176.723     -1.106  1
        1  1126  .     7     1     1     A    94    94   ILE    CA      C    94     62.284     60.924      1.360  1
        1  1127  .     7     1     1     A    94    94   ILE    CB      C    94     37.874     38.392     -0.518  1
        1  1131  .     7     1     1     A    94    94   ILE     N      N    94    121.332    121.387     -0.055  1
        1  1132  .     7     1     1     A    95    95   ALA     H      H    95      8.281      8.452     -0.171  1
        1  1133  .     7     1     1     A    95    95   ALA    HA      H    95      4.311      4.677     -0.366  1
        1  1137  .     7     1     1     A    95    95   ALA     C      C    95    176.222    177.585     -1.363  1
        1  1138  .     7     1     1     A    95    95   ALA    CA      C    95     52.670     51.091      1.579  1
        1  1139  .     7     1     1     A    95    95   ALA    CB      C    95     16.518     20.305     -3.787  1
        1  1140  .     7     1     1     A    95    95   ALA     N      N    95    129.133    128.768      0.365  1
        1     5  .     8     1     1     A     2     2   ASP     H      H     2      8.354      8.604     -0.250  1
        1     6  .     8     1     1     A     2     2   ASP    HA      H     2      4.465      4.369      0.096  1
        1     9  .     8     1     1     A     2     2   ASP    CA      C     2     56.482     59.042     -2.560  1
        1    10  .     8     1     1     A     2     2   ASP     N      N     2    115.059    119.642     -4.583  1
        1    11  .     8     1     1     A     3     3   PRO    HA      H     3      4.457      4.371      0.086  1
        1    18  .     8     1     1     A     3     3   PRO     C      C     3    176.347    177.242     -0.895  1
        1    19  .     8     1     1     A     3     3   PRO    CA      C     3     64.918     63.715      1.203  1
        1    20  .     8     1     1     A     3     3   PRO    CB      C     3     30.502     32.523     -2.021  1
        1    22  .     8     1     1     A     4     4   GLN     H      H     4      8.351      8.250      0.101  1
        1    23  .     8     1     1     A     4     4   GLN    HA      H     4      5.038      4.505      0.533  1
        1    30  .     8     1     1     A     4     4   GLN     C      C     4    174.835    177.586     -2.751  1
        1    31  .     8     1     1     A     4     4   GLN    CA      C     4     55.316     54.632      0.684  1
        1    32  .     8     1     1     A     4     4   GLN    CB      C     4     31.607     29.346      2.261  1
        1    34  .     8     1     1     A     4     4   GLN     N      N     4    119.504    118.550      0.954  1
        1    36  .     8     1     1     A     5     5   GLY     H      H     5      8.660      8.603      0.057  1
        1    37  .     8     1     1     A     5     5   GLY   HA2      H     5      4.237      3.920      0.317  1
        1    38  .     8     1     1     A     5     5   GLY   HA3      H     5      4.363      3.940      0.423  1
        1    39  .     8     1     1     A     5     5   GLY     C      C     5    169.664    175.018     -5.354  1
        1    40  .     8     1     1     A     5     5   GLY    CA      C     5     44.212     47.311     -3.099  1
        1    41  .     8     1     1     A     5     5   GLY     N      N     5    104.098    108.451     -4.353  1
        1    42  .     8     1     1     A     6     6   TYR     H      H     6      8.813      8.870     -0.057  1
        1    43  .     8     1     1     A     6     6   TYR    HA      H     6      4.642      4.442      0.200  1
        1    46  .     8     1     1     A     6     6   TYR     C      C     6    175.410    175.347      0.063  1
        1    47  .     8     1     1     A     6     6   TYR    CA      C     6     59.003     57.712      1.291  1
        1    48  .     8     1     1     A     6     6   TYR    CB      C     6     39.668     38.151      1.517  1
        1    49  .     8     1     1     A     6     6   TYR     N      N     6    123.593    122.124      1.469  1
        1    50  .     8     1     1     A     7     7   PHE     H      H     7      9.120      8.290      0.830  1
        1    51  .     8     1     1     A     7     7   PHE    HA      H     7      4.645      4.440      0.205  1
        1    56  .     8     1     1     A     7     7   PHE     C      C     7    175.061    174.210      0.851  1
        1    57  .     8     1     1     A     7     7   PHE    CA      C     7     60.137     57.275      2.862  1
        1    58  .     8     1     1     A     7     7   PHE    CB      C     7     40.797     39.407      1.390  1
        1    59  .     8     1     1     A     7     7   PHE     N      N     7    130.377    128.097      2.280  1
        1    60  .     8     1     1     A     8     8   LEU     H      H     8      9.285      7.878      1.407  1
        1    61  .     8     1     1     A     8     8   LEU    HA      H     8      4.957      4.830      0.127  1
        1    71  .     8     1     1     A     8     8   LEU     C      C     8    174.574    175.244     -0.670  1
        1    72  .     8     1     1     A     8     8   LEU    CA      C     8     55.221     53.639      1.582  1
        1    73  .     8     1     1     A     8     8   LEU    CB      C     8     46.761     43.671      3.090  1
        1    77  .     8     1     1     A     8     8   LEU     N      N     8    123.590    121.142      2.448  1
        1    78  .     8     1     1     A     9     9   TRP     H      H     9      8.603      8.425      0.178  1
        1    79  .     8     1     1     A     9     9   TRP    HA      H     9      5.490      5.580     -0.090  1
        1    85  .     8     1     1     A     9     9   TRP     C      C     9    173.543    173.438      0.105  1
        1    86  .     8     1     1     A     9     9   TRP    CA      C     9     57.872     54.347      3.525  1
        1    87  .     8     1     1     A     9     9   TRP    CB      C     9     31.363     32.284     -0.921  1
        1    88  .     8     1     1     A     9     9   TRP     N      N     9    125.100    126.526     -1.426  1
        1    90  .     8     1     1     A    10    10   TYR     H      H    10      8.405      9.329     -0.924  1
        1    91  .     8     1     1     A    10    10   TYR    HA      H    10      4.898      5.150     -0.252  1
        1    95  .     8     1     1     A    10    10   TYR     C      C    10    176.986    174.338      2.648  1
        1    96  .     8     1     1     A    10    10   TYR    CA      C    10     56.779     56.128      0.651  1
        1    97  .     8     1     1     A    10    10   TYR    CB      C    10     41.495     41.909     -0.414  1
        1    98  .     8     1     1     A    10    10   TYR     N      N    10    123.343    127.609     -4.266  1
        1    99  .     8     1     1     A    11    11   GLN     H      H    11      8.549      9.155     -0.606  1
        1   100  .     8     1     1     A    11    11   GLN    HA      H    11      4.838      5.834     -0.996  1
        1   107  .     8     1     1     A    11    11   GLN     C      C    11    175.716    174.622      1.094  1
        1   108  .     8     1     1     A    11    11   GLN    CA      C    11     55.435     53.998      1.437  1
        1   109  .     8     1     1     A    11    11   GLN    CB      C    11     29.683     32.448     -2.765  1
        1   111  .     8     1     1     A    11    11   GLN     N      N    11    122.488    123.777     -1.289  1
        1   113  .     8     1     1     A    12    12   VAL     H      H    12      9.195      8.905      0.290  1
        1   114  .     8     1     1     A    12    12   VAL    HA      H    12      5.533      5.024      0.509  1
        1   122  .     8     1     1     A    12    12   VAL     C      C    12    173.753    174.165     -0.412  1
        1   123  .     8     1     1     A    12    12   VAL    CA      C    12     58.687     59.023     -0.336  1
        1   124  .     8     1     1     A    12    12   VAL    CB      C    12     33.853     36.467     -2.614  1
        1   127  .     8     1     1     A    12    12   VAL     N      N    12    118.986    119.371     -0.385  1
        1   128  .     8     1     1     A    13    13   GLU     H      H    13      8.796      8.774      0.022  1
        1   129  .     8     1     1     A    13    13   GLU    HA      H    13      5.180      4.788      0.392  1
        1   134  .     8     1     1     A    13    13   GLU     C      C    13    175.664    175.026      0.638  1
        1   135  .     8     1     1     A    13    13   GLU    CA      C    13     55.732     55.381      0.351  1
        1   136  .     8     1     1     A    13    13   GLU    CB      C    13     29.940     30.351     -0.411  1
        1   138  .     8     1     1     A    13    13   GLU     N      N    13    123.503    122.265      1.238  1
        1   139  .     8     1     1     A    14    14   MET     H      H    14      8.502      7.560      0.942  1
        1   140  .     8     1     1     A    14    14   MET    HA      H    14      4.993      5.233     -0.240  1
        1   143  .     8     1     1     A    14    14   MET    CA      C    14     55.300     52.684      2.616  1
        1   144  .     8     1     1     A    14    14   MET    CB      C    14     32.728     35.171     -2.443  1
        1   145  .     8     1     1     A    14    14   MET     N      N    14    123.874    117.974      5.900  1
        1   146  .     8     1     1     A    15    15   PRO    HA      H    15      4.574      4.725     -0.151  1
        1   149  .     8     1     1     A    15    15   PRO     C      C    15    178.047    176.954      1.093  1
        1   150  .     8     1     1     A    15    15   PRO    CA      C    15     63.888     62.395      1.493  1
        1   151  .     8     1     1     A    15    15   PRO    CB      C    15     30.829     33.386     -2.557  1
        1   153  .     8     1     1     A    16    16   GLU     H      H    16      8.744      9.165     -0.421  1
        1   154  .     8     1     1     A    16    16   GLU    HA      H    16      3.875      4.147     -0.272  1
        1   157  .     8     1     1     A    16    16   GLU     C      C    16    177.884    177.841      0.043  1
        1   158  .     8     1     1     A    16    16   GLU    CA      C    16     59.951     59.644      0.307  1
        1   159  .     8     1     1     A    16    16   GLU    CB      C    16     28.249     29.349     -1.100  1
        1   161  .     8     1     1     A    16    16   GLU     N      N    16    124.436    121.706      2.730  1
        1   162  .     8     1     1     A    17    17   ASP     H      H    17      8.563      8.564     -0.001  1
        1   163  .     8     1     1     A    17    17   ASP    HA      H    17      4.354      4.551     -0.197  1
        1   166  .     8     1     1     A    17    17   ASP     C      C    17    177.226    178.433     -1.207  1
        1   167  .     8     1     1     A    17    17   ASP    CA      C    17     56.154     56.873     -0.719  1
        1   168  .     8     1     1     A    17    17   ASP    CB      C    17     38.612     41.525     -2.913  1
        1   169  .     8     1     1     A    17    17   ASP     N      N    17    114.686    119.260     -4.574  1
        1   170  .     8     1     1     A    18    18   ARG     H      H    18      7.461      8.843     -1.382  1
        1   171  .     8     1     1     A    18    18   ARG    HA      H    18      4.634      4.086      0.548  1
        1   178  .     8     1     1     A    18    18   ARG     C      C    18    176.452    178.233     -1.781  1
        1   179  .     8     1     1     A    18    18   ARG    CA      C    18     56.364     58.064     -1.700  1
        1   180  .     8     1     1     A    18    18   ARG    CB      C    18     29.704     28.930      0.774  1
        1   183  .     8     1     1     A    18    18   ARG     N      N    18    116.856    118.127     -1.271  1
        1   184  .     8     1     1     A    19    19   VAL     H      H    19      7.207      8.229     -1.022  1
        1   185  .     8     1     1     A    19    19   VAL    HA      H    19      3.197      3.373     -0.176  1
        1   193  .     8     1     1     A    19    19   VAL     C      C    19    176.651    177.648     -0.997  1
        1   194  .     8     1     1     A    19    19   VAL    CA      C    19     68.415     66.454      1.961  1
        1   195  .     8     1     1     A    19    19   VAL    CB      C    19     29.704     31.561     -1.857  1
        1   198  .     8     1     1     A    19    19   VAL     N      N    19    120.344    120.343      0.001  1
        1   199  .     8     1     1     A    20    20   ASN     H      H    20      8.128      8.367     -0.239  1
        1   200  .     8     1     1     A    20    20   ASN    HA      H    20      4.300      4.449     -0.149  1
        1   205  .     8     1     1     A    20    20   ASN     C      C    20    176.681    177.290     -0.609  1
        1   206  .     8     1     1     A    20    20   ASN    CA      C    20     56.757     56.348      0.409  1
        1   207  .     8     1     1     A    20    20   ASN    CB      C    20     36.252     39.510     -3.258  1
        1   208  .     8     1     1     A    20    20   ASN     N      N    20    117.838    118.744     -0.906  1
        1   210  .     8     1     1     A    21    21   ASP     H      H    21      7.970      7.353      0.617  1
        1   211  .     8     1     1     A    21    21   ASP    HA      H    21      4.247      3.856      0.391  1
        1   214  .     8     1     1     A    21    21   ASP     C      C    21    177.566    178.414     -0.848  1
        1   215  .     8     1     1     A    21    21   ASP    CA      C    21     58.062     57.137      0.925  1
        1   216  .     8     1     1     A    21    21   ASP    CB      C    21     39.748     40.417     -0.669  1
        1   217  .     8     1     1     A    21    21   ASP     N      N    21    122.369    119.189      3.180  1
        1   218  .     8     1     1     A    22    22   LEU     H      H    22      7.604      7.787     -0.183  1
        1   219  .     8     1     1     A    22    22   LEU    HA      H    22      2.985      3.905     -0.920  1
        1   229  .     8     1     1     A    22    22   LEU     C      C    22    177.512    178.856     -1.344  1
        1   230  .     8     1     1     A    22    22   LEU    CA      C    22     58.434     57.855      0.579  1
        1   231  .     8     1     1     A    22    22   LEU    CB      C    22     39.524     40.781     -1.257  1
        1   235  .     8     1     1     A    22    22   LEU     N      N    22    122.486    119.535      2.951  1
        1   236  .     8     1     1     A    23    23   ALA     H      H    23      7.915      8.534     -0.619  1
        1   237  .     8     1     1     A    23    23   ALA    HA      H    23      3.502      4.024     -0.522  1
        1   241  .     8     1     1     A    23    23   ALA     C      C    23    178.478    179.262     -0.784  1
        1   242  .     8     1     1     A    23    23   ALA    CA      C    23     56.579     55.580      0.999  1
        1   243  .     8     1     1     A    23    23   ALA    CB      C    23     14.502     18.245     -3.743  1
        1   244  .     8     1     1     A    23    23   ALA     N      N    23    119.716    121.763     -2.047  1
        1   245  .     8     1     1     A    24    24   ARG     H      H    24      7.551      8.072     -0.521  1
        1   246  .     8     1     1     A    24    24   ARG    HA      H    24      3.758      4.041     -0.283  1
        1   253  .     8     1     1     A    24    24   ARG     C      C    24    178.463    178.332      0.131  1
        1   254  .     8     1     1     A    24    24   ARG    CA      C    24     60.795     59.063      1.732  1
        1   255  .     8     1     1     A    24    24   ARG    CB      C    24     27.943     29.813     -1.870  1
        1   258  .     8     1     1     A    24    24   ARG     N      N    24    115.532    118.802     -3.270  1
        1   259  .     8     1     1     A    25    25   GLU     H      H    25      7.657      8.630     -0.973  1
        1   260  .     8     1     1     A    25    25   GLU    HA      H    25      3.939      4.042     -0.103  1
        1   265  .     8     1     1     A    25    25   GLU     C      C    25    179.763    178.688      1.075  1
        1   266  .     8     1     1     A    25    25   GLU    CA      C    25     60.161     59.084      1.077  1
        1   267  .     8     1     1     A    25    25   GLU    CB      C    25     26.812     29.497     -2.685  1
        1   269  .     8     1     1     A    25    25   GLU     N      N    25    119.631    119.921     -0.290  1
        1   270  .     8     1     1     A    26    26   LEU     H      H    26      8.183      8.055      0.128  1
        1   271  .     8     1     1     A    26    26   LEU    HA      H    26      3.938      3.954     -0.016  1
        1   281  .     8     1     1     A    26    26   LEU     C      C    26    178.114    178.754     -0.640  1
        1   282  .     8     1     1     A    26    26   LEU    CA      C    26     57.829     58.092     -0.263  1
        1   283  .     8     1     1     A    26    26   LEU    CB      C    26     42.226     41.215      1.011  1
        1   287  .     8     1     1     A    26    26   LEU     N      N    26    117.864    120.445     -2.581  1
        1   288  .     8     1     1     A    27    27   ARG     H      H    27      7.449      7.669     -0.220  1
        1   289  .     8     1     1     A    27    27   ARG    HA      H    27      3.855      3.946     -0.091  1
        1   297  .     8     1     1     A    27    27   ARG     C      C    27    177.225    178.491     -1.266  1
        1   298  .     8     1     1     A    27    27   ARG    CA      C    27     58.517     58.716     -0.199  1
        1   299  .     8     1     1     A    27    27   ARG    CB      C    27     28.990     29.599     -0.609  1
        1   301  .     8     1     1     A    27    27   ARG     N      N    27    113.181    119.059     -5.878  1
        1   303  .     8     1     1     A    28    28   ILE     H      H    28      7.192      8.093     -0.901  1
        1   304  .     8     1     1     A    28    28   ILE    HA      H    28      3.877      3.736      0.141  1
        1   314  .     8     1     1     A    28    28   ILE     C      C    28    176.989    177.395     -0.406  1
        1   315  .     8     1     1     A    28    28   ILE    CA      C    28     64.962     65.471     -0.509  1
        1   316  .     8     1     1     A    28    28   ILE    CB      C    28     37.247     37.933     -0.686  1
        1   320  .     8     1     1     A    28    28   ILE     N      N    28    115.800    119.774     -3.974  1
        1   321  .     8     1     1     A    29    29   ARG     H      H    29      6.754      7.690     -0.936  1
        1   322  .     8     1     1     A    29    29   ARG    HA      H    29      4.139      4.367     -0.228  1
        1   326  .     8     1     1     A    29    29   ARG     C      C    29    177.348    176.057      1.291  1
        1   327  .     8     1     1     A    29    29   ARG    CA      C    29     56.593     56.061      0.532  1
        1   328  .     8     1     1     A    29    29   ARG    CB      C    29     27.110     29.392     -2.282  1
        1   330  .     8     1     1     A    29    29   ARG     N      N    29    119.484    118.950      0.534  1
        1   331  .     8     1     1     A    30    30   ASP     H      H    30      8.451      8.199      0.252  1
        1   332  .     8     1     1     A    30    30   ASP    HA      H    30      4.260      4.273     -0.013  1
        1   335  .     8     1     1     A    30    30   ASP     C      C    30    177.812    178.416     -0.604  1
        1   336  .     8     1     1     A    30    30   ASP    CA      C    30     57.924     56.660      1.264  1
        1   337  .     8     1     1     A    30    30   ASP    CB      C    30     40.058     40.335     -0.277  1
        1   338  .     8     1     1     A    30    30   ASP     N      N    30    123.641    123.580      0.061  1
        1   339  .     8     1     1     A    31    31   ASN     H      H    31      8.827      8.196      0.631  1
        1   340  .     8     1     1     A    31    31   ASN    HA      H    31      4.777      4.532      0.245  1
        1   345  .     8     1     1     A    31    31   ASN     C      C    31    174.645    175.910     -1.265  1
        1   346  .     8     1     1     A    31    31   ASN    CA      C    31     54.466     54.851     -0.385  1
        1   347  .     8     1     1     A    31    31   ASN    CB      C    31     37.621     38.547     -0.926  1
        1   348  .     8     1     1     A    31    31   ASN     N      N    31    112.298    116.971     -4.673  1
        1   350  .     8     1     1     A    32    32   VAL     H      H    32      7.724      7.737     -0.013  1
        1   351  .     8     1     1     A    32    32   VAL    HA      H    32      3.960      4.173     -0.213  1
        1   359  .     8     1     1     A    32    32   VAL     C      C    32    174.991    175.499     -0.508  1
        1   360  .     8     1     1     A    32    32   VAL    CA      C    32     64.600     61.936      2.664  1
        1   361  .     8     1     1     A    32    32   VAL    CB      C    32     28.967     32.716     -3.749  1
        1   364  .     8     1     1     A    32    32   VAL     N      N    32    122.128    119.395      2.733  1
        1   365  .     8     1     1     A    33    33   ARG     H      H    33      9.200      8.813      0.387  1
        1   366  .     8     1     1     A    33    33   ARG    HA      H    33      4.326      4.273      0.053  1
        1   371  .     8     1     1     A    33    33   ARG     C      C    33    176.978    176.492      0.486  1
        1   372  .     8     1     1     A    33    33   ARG    CA      C    33     56.644     57.873     -1.229  1
        1   373  .     8     1     1     A    33    33   ARG    CB      C    33     28.888     30.832     -1.944  1
        1   375  .     8     1     1     A    33    33   ARG     N      N    33    126.605    127.026     -0.421  1
        1   376  .     8     1     1     A    34    34   ARG     H      H    34      7.616      7.154      0.462  1
        1   377  .     8     1     1     A    34    34   ARG    HA      H    34      4.462      4.826     -0.364  1
        1   380  .     8     1     1     A    34    34   ARG     C      C    34    173.450    173.557     -0.107  1
        1   381  .     8     1     1     A    34    34   ARG    CA      C    34     56.783     55.671      1.112  1
        1   382  .     8     1     1     A    34    34   ARG    CB      C    34     32.673     33.586     -0.913  1
        1   384  .     8     1     1     A    34    34   ARG     N      N    34    116.839    118.516     -1.677  1
        1   385  .     8     1     1     A    35    35   VAL     H      H    35      8.908      8.992     -0.084  1
        1   386  .     8     1     1     A    35    35   VAL    HA      H    35      4.794      4.940     -0.146  1
        1   394  .     8     1     1     A    35    35   VAL     C      C    35    174.646    173.537      1.109  1
        1   395  .     8     1     1     A    35    35   VAL    CA      C    35     62.654     59.374      3.280  1
        1   396  .     8     1     1     A    35    35   VAL    CB      C    35     33.379     35.013     -1.634  1
        1   399  .     8     1     1     A    35    35   VAL     N      N    35    123.848    123.370      0.478  1
        1   400  .     8     1     1     A    36    36   MET     H      H    36      9.103      8.556      0.547  1
        1   401  .     8     1     1     A    36    36   MET    HA      H    36      4.791      5.195     -0.404  1
        1   406  .     8     1     1     A    36    36   MET     C      C    36    174.325    174.655     -0.330  1
        1   407  .     8     1     1     A    36    36   MET    CA      C    36     55.360     54.268      1.092  1
        1   408  .     8     1     1     A    36    36   MET    CB      C    36     34.581     35.148     -0.567  1
        1   410  .     8     1     1     A    36    36   MET     N      N    36    127.536    126.702      0.834  1
        1   411  .     8     1     1     A    37    37   VAL     H      H    37      9.031      9.015      0.016  1
        1   412  .     8     1     1     A    37    37   VAL    HA      H    37      4.960      5.001     -0.041  1
        1   420  .     8     1     1     A    37    37   VAL     C      C    37    175.015    175.530     -0.515  1
        1   421  .     8     1     1     A    37    37   VAL    CA      C    37     59.212     61.057     -1.845  1
        1   422  .     8     1     1     A    37    37   VAL    CB      C    37     30.782     34.259     -3.477  1
        1   425  .     8     1     1     A    37    37   VAL     N      N    37    127.916    124.631      3.285  1
        1   426  .     8     1     1     A    38    38   VAL     H      H    38      9.099      9.151     -0.052  1
        1   427  .     8     1     1     A    38    38   VAL    HA      H    38      4.538      4.981     -0.443  1
        1   435  .     8     1     1     A    38    38   VAL     C      C    38    174.879    175.392     -0.513  1
        1   436  .     8     1     1     A    38    38   VAL    CA      C    38     61.400     59.016      2.384  1
        1   437  .     8     1     1     A    38    38   VAL    CB      C    38     34.136     35.059     -0.923  1
        1   440  .     8     1     1     A    38    38   VAL     N      N    38    126.330    121.736      4.594  1
        1   441  .     8     1     1     A    39    39   ALA     H      H    39      8.920      8.762      0.158  1
        1   442  .     8     1     1     A    39    39   ALA    HA      H    39      4.074      3.299      0.775  1
        1   446  .     8     1     1     A    39    39   ALA     C      C    39    177.479    176.824      0.655  1
        1   447  .     8     1     1     A    39    39   ALA    CA      C    39     53.826     51.282      2.544  1
        1   448  .     8     1     1     A    39    39   ALA    CB      C    39     15.501     19.388     -3.887  1
        1   449  .     8     1     1     A    39    39   ALA     N      N    39    129.245    125.068      4.177  1
        1   450  .     8     1     1     A    40    40   SER     H      H    40      7.684      7.961     -0.277  1
        1   451  .     8     1     1     A    40    40   SER    HA      H    40      4.454      4.612     -0.158  1
        1   454  .     8     1     1     A    40    40   SER     C      C    40    174.935    174.856      0.079  1
        1   455  .     8     1     1     A    40    40   SER    CA      C    40     57.610     57.595      0.015  1
        1   456  .     8     1     1     A    40    40   SER    CB      C    40     65.562     64.225      1.337  1
        1   457  .     8     1     1     A    40    40   SER     N      N    40    116.522    113.653      2.869  1
        1   458  .     8     1     1     A    41    41   THR     H      H    41      8.305      8.672     -0.367  1
        1   459  .     8     1     1     A    41    41   THR    HA      H    41      4.049      4.421     -0.372  1
        1   464  .     8     1     1     A    41    41   THR     C      C    41    175.871    175.107      0.764  1
        1   465  .     8     1     1     A    41    41   THR    CA      C    41     65.558     62.710      2.848  1
        1   466  .     8     1     1     A    41    41   THR    CB      C    41     70.789     70.063      0.726  1
        1   468  .     8     1     1     A    41    41   THR     N      N    41    114.349    114.766     -0.417  1
        1   469  .     8     1     1     A    42    42   THR     H      H    42      8.213      7.884      0.329  1
        1   470  .     8     1     1     A    42    42   THR    HA      H    42      4.489      4.475      0.014  1
        1   475  .     8     1     1     A    42    42   THR    CA      C    42     61.463     63.653     -2.190  1
        1   476  .     8     1     1     A    42    42   THR    CB      C    42     71.750     70.504      1.246  1
        1   478  .     8     1     1     A    42    42   THR     N      N    42    120.883    114.592      6.291  1
        1   479  .     8     1     1     A    43    43   PRO    HA      H    43      4.201      4.473     -0.272  1
        1   482  .     8     1     1     A    43    43   PRO     C      C    43    177.674    176.100      1.574  1
        1   483  .     8     1     1     A    43    43   PRO    CA      C    43     65.433     62.245      3.188  1
        1   484  .     8     1     1     A    43    43   PRO    CB      C    43     30.126     33.380     -3.254  1
        1   486  .     8     1     1     A    44    44   GLY     H      H    44      8.491      8.236      0.255  1
        1   487  .     8     1     1     A    44    44   GLY   HA2      H    44      3.870      3.996     -0.126  1
        1   488  .     8     1     1     A    44    44   GLY   HA3      H    44      4.204      4.089      0.115  1
        1   489  .     8     1     1     A    44    44   GLY     C      C    44    172.769    174.319     -1.550  1
        1   490  .     8     1     1     A    44    44   GLY    CA      C    44     45.230     45.509     -0.279  1
        1   491  .     8     1     1     A    44    44   GLY     N      N    44    111.892    105.596      6.296  1
        1   492  .     8     1     1     A    45    45   ARG     H      H    45      7.361      7.597     -0.236  1
        1   493  .     8     1     1     A    45    45   ARG    HA      H    45      5.421      5.361      0.060  1
        1   501  .     8     1     1     A    45    45   ARG     C      C    45    175.535    174.988      0.547  1
        1   502  .     8     1     1     A    45    45   ARG    CA      C    45     54.565     55.487     -0.922  1
        1   503  .     8     1     1     A    45    45   ARG    CB      C    45     30.852     32.063     -1.211  1
        1   506  .     8     1     1     A    45    45   ARG     N      N    45    117.845    118.635     -0.790  1
        1   508  .     8     1     1     A    46    46   TYR     H      H    46      9.148      9.066      0.082  1
        1   509  .     8     1     1     A    46    46   TYR    HA      H    46      4.786      5.287     -0.501  1
        1   514  .     8     1     1     A    46    46   TYR     C      C    46    173.909    173.828      0.081  1
        1   515  .     8     1     1     A    46    46   TYR    CA      C    46     58.401     56.526      1.875  1
        1   516  .     8     1     1     A    46    46   TYR    CB      C    46     42.183     43.195     -1.012  1
        1   517  .     8     1     1     A    46    46   TYR     N      N    46    120.537    118.494      2.043  1
        1   518  .     8     1     1     A    47    47   GLU     H      H    47      9.460      8.450      1.010  1
        1   519  .     8     1     1     A    47    47   GLU    HA      H    47      4.930      5.287     -0.357  1
        1   524  .     8     1     1     A    47    47   GLU     C      C    47    175.071    175.162     -0.091  1
        1   525  .     8     1     1     A    47    47   GLU    CA      C    47     55.072     55.595     -0.523  1
        1   526  .     8     1     1     A    47    47   GLU    CB      C    47     28.605     30.242     -1.637  1
        1   528  .     8     1     1     A    47    47   GLU     N      N    47    121.014    120.902      0.112  1
        1   529  .     8     1     1     A    48    48   VAL     H      H    48      9.318      8.906      0.412  1
        1   530  .     8     1     1     A    48    48   VAL    HA      H    48      4.335      4.485     -0.150  1
        1   538  .     8     1     1     A    48    48   VAL     C      C    48    173.909    175.434     -1.525  1
        1   539  .     8     1     1     A    48    48   VAL    CA      C    48     62.933     62.787      0.146  1
        1   540  .     8     1     1     A    48    48   VAL    CB      C    48     31.161     31.467     -0.306  1
        1   543  .     8     1     1     A    48    48   VAL     N      N    48    124.892    126.483     -1.591  1
        1   544  .     8     1     1     A    49    49   ASN     H      H    49      8.980      8.481      0.499  1
        1   545  .     8     1     1     A    49    49   ASN    HA      H    49      5.449      5.413      0.036  1
        1   550  .     8     1     1     A    49    49   ASN     C      C    49    174.034    174.095     -0.061  1
        1   551  .     8     1     1     A    49    49   ASN    CA      C    49     53.063     52.087      0.976  1
        1   552  .     8     1     1     A    49    49   ASN    CB      C    49     40.785     40.359      0.426  1
        1   553  .     8     1     1     A    49    49   ASN     N      N    49    125.782    126.553     -0.771  1
        1   555  .     8     1     1     A    50    50   ILE     H      H    50      9.084      8.993      0.091  1
        1   556  .     8     1     1     A    50    50   ILE    HA      H    50      4.713      5.111     -0.398  1
        1   566  .     8     1     1     A    50    50   ILE     C      C    50    173.243    172.447      0.796  1
        1   567  .     8     1     1     A    50    50   ILE    CA      C    50     61.553     58.867      2.686  1
        1   568  .     8     1     1     A    50    50   ILE    CB      C    50     41.154     41.732     -0.578  1
        1   572  .     8     1     1     A    50    50   ILE     N      N    50    124.902    125.454     -0.552  1
        1   573  .     8     1     1     A    51    51   VAL     H      H    51      8.633      8.510      0.123  1
        1   574  .     8     1     1     A    51    51   VAL    HA      H    51      4.404      4.392      0.012  1
        1   582  .     8     1     1     A    51    51   VAL     C      C    51    175.857    174.459      1.398  1
        1   583  .     8     1     1     A    51    51   VAL    CA      C    51     61.912     59.626      2.286  1
        1   584  .     8     1     1     A    51    51   VAL    CB      C    51     31.021     33.208     -2.187  1
        1   587  .     8     1     1     A    51    51   VAL     N      N    51    125.764    127.283     -1.519  1
        1   588  .     8     1     1     A    52    52   LEU     H      H    52      9.802      8.688      1.114  1
        1   589  .     8     1     1     A    52    52   LEU    HA      H    52      5.231      4.775      0.456  1
        1   599  .     8     1     1     A    52    52   LEU     C      C    52    176.622    176.652     -0.030  1
        1   600  .     8     1     1     A    52    52   LEU    CA      C    52     53.471     53.331      0.140  1
        1   601  .     8     1     1     A    52    52   LEU    CB      C    52     44.903     44.470      0.433  1
        1   605  .     8     1     1     A    52    52   LEU     N      N    52    127.028    127.706     -0.678  1
        1   606  .     8     1     1     A    53    53   ASN     H      H    53      8.240      8.597     -0.357  1
        1   607  .     8     1     1     A    53    53   ASN    HA      H    53      4.377      4.717     -0.340  1
        1   612  .     8     1     1     A    53    53   ASN    CA      C    53     51.214     52.060     -0.846  1
        1   613  .     8     1     1     A    53    53   ASN    CB      C    53     38.347     37.975      0.372  1
        1   614  .     8     1     1     A    53    53   ASN     N      N    53    118.862    118.597      0.265  1
        1   616  .     8     1     1     A    54    54   PRO    HA      H    54      4.288      4.494     -0.206  1
        1   619  .     8     1     1     A    54    54   PRO     C      C    54    176.368    176.380     -0.012  1
        1   620  .     8     1     1     A    54    54   PRO    CA      C    54     65.300     64.195      1.105  1
        1   621  .     8     1     1     A    54    54   PRO    CB      C    54     31.262     31.799     -0.537  1
        1   623  .     8     1     1     A    55    55   ASN     H      H    55      8.250      7.931      0.319  1
        1   624  .     8     1     1     A    55    55   ASN    HA      H    55      4.725      4.973     -0.248  1
        1   629  .     8     1     1     A    55    55   ASN     C      C    55    174.711    174.033      0.678  1
        1   630  .     8     1     1     A    55    55   ASN    CA      C    55     53.605     51.764      1.841  1
        1   631  .     8     1     1     A    55    55   ASN    CB      C    55     37.309     38.717     -1.408  1
        1   632  .     8     1     1     A    55    55   ASN     N      N    55    118.825    115.703      3.122  1
        1   634  .     8     1     1     A    56    56   LEU     H      H    56      7.106      8.801     -1.695  1
        1   635  .     8     1     1     A    56    56   LEU    HA      H    56      4.291      4.552     -0.261  1
        1   645  .     8     1     1     A    56    56   LEU     C      C    56    176.906    176.203      0.703  1
        1   646  .     8     1     1     A    56    56   LEU    CA      C    56     55.233     54.834      0.399  1
        1   647  .     8     1     1     A    56    56   LEU    CB      C    56     41.540     42.627     -1.087  1
        1   651  .     8     1     1     A    56    56   LEU     N      N    56    118.931    125.908     -6.977  1
        1   652  .     8     1     1     A    57    57   ASP     H      H    57      8.621      8.755     -0.134  1
        1   653  .     8     1     1     A    57    57   ASP    HA      H    57      4.612      5.093     -0.481  1
        1   656  .     8     1     1     A    57    57   ASP     C      C    57    175.984    175.250      0.734  1
        1   657  .     8     1     1     A    57    57   ASP    CA      C    57     52.723     53.599     -0.876  1
        1   658  .     8     1     1     A    57    57   ASP    CB      C    57     39.991     44.001     -4.010  1
        1   659  .     8     1     1     A    57    57   ASP     N      N    57    122.184    119.303      2.881  1
        1   660  .     8     1     1     A    58    58   GLN     H      H    58      8.491      8.975     -0.484  1
        1   661  .     8     1     1     A    58    58   GLN    HA      H    58      3.852      4.054     -0.202  1
        1   668  .     8     1     1     A    58    58   GLN     C      C    58    179.010    178.347      0.663  1
        1   669  .     8     1     1     A    58    58   GLN    CA      C    58     61.028     59.454      1.574  1
        1   670  .     8     1     1     A    58    58   GLN    CB      C    58     26.189     28.383     -2.194  1
        1   672  .     8     1     1     A    58    58   GLN     N      N    58    116.394    123.264     -6.870  1
        1   674  .     8     1     1     A    59    59   SER     H      H    59      8.289      8.431     -0.142  1
        1   675  .     8     1     1     A    59    59   SER    HA      H    59      4.223      4.252     -0.029  1
        1   678  .     8     1     1     A    59    59   SER     C      C    59    177.168    177.019      0.149  1
        1   679  .     8     1     1     A    59    59   SER    CA      C    59     62.790     61.428      1.362  1
        1   680  .     8     1     1     A    59    59   SER    CB      C    59     63.919     63.051      0.868  1
        1   681  .     8     1     1     A    59    59   SER     N      N    59    117.146    115.944      1.202  1
        1   682  .     8     1     1     A    60    60   GLN     H      H    60      8.641      7.266      1.375  1
        1   683  .     8     1     1     A    60    60   GLN    HA      H    60      3.971      4.210     -0.239  1
        1   690  .     8     1     1     A    60    60   GLN     C      C    60    179.369    179.202      0.167  1
        1   691  .     8     1     1     A    60    60   GLN    CA      C    60     59.589     58.638      0.951  1
        1   692  .     8     1     1     A    60    60   GLN    CB      C    60     27.802     28.368     -0.566  1
        1   694  .     8     1     1     A    60    60   GLN     N      N    60    124.616    121.854      2.762  1
        1   696  .     8     1     1     A    61    61   LEU     H      H    61      8.734      7.932      0.802  1
        1   697  .     8     1     1     A    61    61   LEU    HA      H    61      3.699      4.102     -0.403  1
        1   707  .     8     1     1     A    61    61   LEU     C      C    61    178.069    178.958     -0.889  1
        1   708  .     8     1     1     A    61    61   LEU    CA      C    61     59.281     57.871      1.410  1
        1   709  .     8     1     1     A    61    61   LEU    CB      C    61     41.129     41.078      0.051  1
        1   713  .     8     1     1     A    61    61   LEU     N      N    61    121.819    120.199      1.620  1
        1   714  .     8     1     1     A    62    62   ALA     H      H    62      7.758      7.982     -0.224  1
        1   715  .     8     1     1     A    62    62   ALA    HA      H    62      3.935      3.997     -0.062  1
        1   719  .     8     1     1     A    62    62   ALA     C      C    62    180.635    179.480      1.155  1
        1   720  .     8     1     1     A    62    62   ALA    CA      C    62     56.205     55.206      0.999  1
        1   721  .     8     1     1     A    62    62   ALA    CB      C    62     14.658     18.297     -3.639  1
        1   722  .     8     1     1     A    62    62   ALA     N      N    62    120.255    121.362     -1.107  1
        1   723  .     8     1     1     A    63    63   LEU     H      H    63      7.511      7.953     -0.442  1
        1   724  .     8     1     1     A    63    63   LEU    HA      H    63      4.158      4.166     -0.008  1
        1   734  .     8     1     1     A    63    63   LEU     C      C    63    179.088    178.899      0.189  1
        1   735  .     8     1     1     A    63    63   LEU    CA      C    63     59.129     57.689      1.440  1
        1   736  .     8     1     1     A    63    63   LEU    CB      C    63     40.730     41.689     -0.959  1
        1   740  .     8     1     1     A    63    63   LEU     N      N    63    119.752    120.160     -0.408  1
        1   741  .     8     1     1     A    64    64   GLU     H      H    64      8.003      8.235     -0.232  1
        1   742  .     8     1     1     A    64    64   GLU    HA      H    64      4.058      3.939      0.119  1
        1   746  .     8     1     1     A    64    64   GLU     C      C    64    180.255    179.505      0.750  1
        1   747  .     8     1     1     A    64    64   GLU    CA      C    64     59.526     59.663     -0.137  1
        1   748  .     8     1     1     A    64    64   GLU    CB      C    64     26.189     29.452     -3.263  1
        1   750  .     8     1     1     A    64    64   GLU     N      N    64    117.066    118.157     -1.091  1
        1   751  .     8     1     1     A    65    65   LYS     H      H    65      8.344      9.724     -1.380  1
        1   752  .     8     1     1     A    65    65   LYS    HA      H    65      3.847      4.039     -0.192  1
        1   764  .     8     1     1     A    65    65   LYS     C      C    65    178.837    179.778     -0.941  1
        1   765  .     8     1     1     A    65    65   LYS    CA      C    65     61.999     59.709      2.290  1
        1   766  .     8     1     1     A    65    65   LYS    CB      C    65     30.478     32.220     -1.742  1
        1   770  .     8     1     1     A    65    65   LYS     N      N    65    117.541    119.832     -2.291  1
        1   771  .     8     1     1     A    66    66   GLU     H      H    66      7.969      8.219     -0.250  1
        1   772  .     8     1     1     A    66    66   GLU    HA      H    66      4.037      4.085     -0.048  1
        1   776  .     8     1     1     A    66    66   GLU     C      C    66    178.910    178.680      0.230  1
        1   777  .     8     1     1     A    66    66   GLU    CA      C    66     60.738     58.964      1.774  1
        1   778  .     8     1     1     A    66    66   GLU    CB      C    66     27.228     28.442     -1.214  1
        1   780  .     8     1     1     A    66    66   GLU     N      N    66    122.062    117.689      4.373  1
        1   781  .     8     1     1     A    67    67   ILE     H      H    67      8.038      7.529      0.509  1
        1   782  .     8     1     1     A    67    67   ILE    HA      H    67      3.542      3.687     -0.145  1
        1   792  .     8     1     1     A    67    67   ILE     C      C    67    179.344    178.066      1.278  1
        1   793  .     8     1     1     A    67    67   ILE    CA      C    67     66.974     64.791      2.183  1
        1   794  .     8     1     1     A    67    67   ILE    CB      C    67     36.600     38.038     -1.438  1
        1   798  .     8     1     1     A    67    67   ILE     N      N    67    121.853    121.091      0.762  1
        1   799  .     8     1     1     A    68    68   ILE     H      H    68      8.192      8.445     -0.253  1
        1   800  .     8     1     1     A    68    68   ILE    HA      H    68      3.336      3.502     -0.166  1
        1   807  .     8     1     1     A    68    68   ILE     C      C    68    177.000    178.086     -1.086  1
        1   808  .     8     1     1     A    68    68   ILE    CA      C    68     67.531     65.194      2.337  1
        1   809  .     8     1     1     A    68    68   ILE    CB      C    68     37.369     37.463     -0.094  1
        1   812  .     8     1     1     A    68    68   ILE     N      N    68    122.267    120.641      1.626  1
        1   813  .     8     1     1     A    69    69   GLN     H      H    69      8.142      8.482     -0.340  1
        1   814  .     8     1     1     A    69    69   GLN    HA      H    69      3.686      3.912     -0.226  1
        1   821  .     8     1     1     A    69    69   GLN     C      C    69    178.477    179.081     -0.604  1
        1   822  .     8     1     1     A    69    69   GLN    CA      C    69     60.735     59.222      1.513  1
        1   823  .     8     1     1     A    69    69   GLN    CB      C    69     25.468     28.130     -2.662  1
        1   825  .     8     1     1     A    69    69   GLN     N      N    69    118.592    118.377      0.215  1
        1   827  .     8     1     1     A    70    70   ARG     H      H    70      8.102      7.770      0.332  1
        1   828  .     8     1     1     A    70    70   ARG    HA      H    70      4.038      4.056     -0.018  1
        1   835  .     8     1     1     A    70    70   ARG     C      C    70    178.264    179.016     -0.752  1
        1   836  .     8     1     1     A    70    70   ARG    CA      C    70     60.005     58.872      1.133  1
        1   837  .     8     1     1     A    70    70   ARG    CB      C    70     28.147     30.247     -2.100  1
        1   840  .     8     1     1     A    70    70   ARG     N      N    70    118.848    119.582     -0.734  1
        1   841  .     8     1     1     A    71    71   ALA     H      H    71      8.090      7.616      0.474  1
        1   842  .     8     1     1     A    71    71   ALA    HA      H    71      4.234      4.041      0.193  1
        1   846  .     8     1     1     A    71    71   ALA     C      C    71    179.607    180.177     -0.570  1
        1   847  .     8     1     1     A    71    71   ALA    CA      C    71     56.143     55.055      1.088  1
        1   848  .     8     1     1     A    71    71   ALA    CB      C    71     14.383     18.518     -4.135  1
        1   849  .     8     1     1     A    71    71   ALA     N      N    71    123.701    121.926      1.775  1
        1   850  .     8     1     1     A    72    72   LEU     H      H    72      8.356      8.427     -0.071  1
        1   851  .     8     1     1     A    72    72   LEU    HA      H    72      3.684      4.487     -0.803  1
        1   861  .     8     1     1     A    72    72   LEU     C      C    72    178.858    179.638     -0.780  1
        1   862  .     8     1     1     A    72    72   LEU    CA      C    72     60.144     57.733      2.411  1
        1   863  .     8     1     1     A    72    72   LEU    CB      C    72     39.991     41.296     -1.305  1
        1   867  .     8     1     1     A    72    72   LEU     N      N    72    116.980    118.204     -1.224  1
        1   868  .     8     1     1     A    73    73   GLU     H      H    73      7.747      8.985     -1.238  1
        1   869  .     8     1     1     A    73    73   GLU    HA      H    73      4.063      4.026      0.037  1
        1   874  .     8     1     1     A    73    73   GLU     C      C    73    181.065    179.466      1.599  1
        1   875  .     8     1     1     A    73    73   GLU    CA      C    73     60.399     59.779      0.620  1
        1   876  .     8     1     1     A    73    73   GLU    CB      C    73     27.314     29.511     -2.197  1
        1   878  .     8     1     1     A    73    73   GLU     N      N    73    117.521    119.520     -1.999  1
        1   879  .     8     1     1     A    74    74   ASN     H      H    74      8.657      8.527      0.130  1
        1   880  .     8     1     1     A    74    74   ASN    HA      H    74      4.342      4.417     -0.075  1
        1   885  .     8     1     1     A    74    74   ASN     C      C    74    176.974    178.056     -1.082  1
        1   886  .     8     1     1     A    74    74   ASN    CA      C    74     56.430     56.389      0.041  1
        1   887  .     8     1     1     A    74    74   ASN    CB      C    74     37.157     37.869     -0.712  1
        1   888  .     8     1     1     A    74    74   ASN     N      N    74    120.811    117.762      3.049  1
        1   890  .     8     1     1     A    75    75   TYR     H      H    75      7.857      8.101     -0.244  1
        1   891  .     8     1     1     A    75    75   TYR    HA      H    75      4.240      4.471     -0.231  1
        1   898  .     8     1     1     A    75    75   TYR     C      C    75    174.108    175.891     -1.783  1
        1   899  .     8     1     1     A    75    75   TYR    CA      C    75     60.697     60.343      0.354  1
        1   900  .     8     1     1     A    75    75   TYR    CB      C    75     36.685     39.138     -2.453  1
        1   901  .     8     1     1     A    75    75   TYR     N      N    75    116.958    120.254     -3.296  1
        1   902  .     8     1     1     A    76    76   GLY     H      H    76      7.647      8.270     -0.623  1
        1   903  .     8     1     1     A    76    76   GLY   HA2      H    76      3.727      3.971     -0.244  1
        1   904  .     8     1     1     A    76    76   GLY   HA3      H    76      3.931      3.980     -0.049  1
        1   905  .     8     1     1     A    76    76   GLY     C      C    76    174.472    174.416      0.056  1
        1   906  .     8     1     1     A    76    76   GLY    CA      C    76     45.882     45.839      0.043  1
        1   907  .     8     1     1     A    76    76   GLY     N      N    76    105.335    107.594     -2.259  1
        1   908  .     8     1     1     A    77    77   ALA     H      H    77      8.303      9.126     -0.823  1
        1   909  .     8     1     1     A    77    77   ALA    HA      H    77      4.758      4.426      0.332  1
        1   913  .     8     1     1     A    77    77   ALA     C      C    77    176.829    176.617      0.212  1
        1   914  .     8     1     1     A    77    77   ALA    CA      C    77     51.382     51.764     -0.382  1
        1   915  .     8     1     1     A    77    77   ALA    CB      C    77     17.485     19.935     -2.450  1
        1   916  .     8     1     1     A    77    77   ALA     N      N    77    120.996    123.795     -2.799  1
        1   917  .     8     1     1     A    78    78   ARG     H      H    78      8.606      8.897     -0.291  1
        1   918  .     8     1     1     A    78    78   ARG    HA      H    78      4.507      4.876     -0.369  1
        1   921  .     8     1     1     A    78    78   ARG     C      C    78    176.029    175.161      0.868  1
        1   922  .     8     1     1     A    78    78   ARG    CA      C    78     55.819     54.350      1.469  1
        1   923  .     8     1     1     A    78    78   ARG    CB      C    78     29.685     32.712     -3.027  1
        1   926  .     8     1     1     A    78    78   ARG     N      N    78    123.326    123.112      0.214  1
        1   927  .     8     1     1     A    79    79   VAL     H      H    79      9.065      8.953      0.112  1
        1   928  .     8     1     1     A    79    79   VAL    HA      H    79      3.895      4.557     -0.662  1
        1   936  .     8     1     1     A    79    79   VAL     C      C    79    175.904    176.356     -0.452  1
        1   937  .     8     1     1     A    79    79   VAL    CA      C    79     65.543     63.568      1.975  1
        1   938  .     8     1     1     A    79    79   VAL    CB      C    79     29.869     31.289     -1.420  1
        1   941  .     8     1     1     A    79    79   VAL     N      N    79    127.286    126.324      0.962  1
        1   942  .     8     1     1     A    80    80   GLU     H      H    80      9.124      9.034      0.090  1
        1   943  .     8     1     1     A    80    80   GLU    HA      H    80      4.352      4.282      0.070  1
        1   948  .     8     1     1     A    80    80   GLU     C      C    80    176.744    176.105      0.639  1
        1   949  .     8     1     1     A    80    80   GLU    CA      C    80     58.395     58.069      0.326  1
        1   950  .     8     1     1     A    80    80   GLU    CB      C    80     29.906     30.625     -0.719  1
        1   952  .     8     1     1     A    80    80   GLU     N      N    80    128.797    129.184     -0.387  1
        1   953  .     8     1     1     A    81    81   LYS     H      H    81      7.726      7.679      0.047  1
        1   954  .     8     1     1     A    81    81   LYS    HA      H    81      4.602      4.984     -0.382  1
        1   963  .     8     1     1     A    81    81   LYS     C      C    81    173.358    174.949     -1.591  1
        1   964  .     8     1     1     A    81    81   LYS    CA      C    81     56.678     54.498      2.180  1
        1   965  .     8     1     1     A    81    81   LYS    CB      C    81     36.347     35.529      0.818  1
        1   969  .     8     1     1     A    81    81   LYS     N      N    81    117.077    115.779      1.298  1
        1   970  .     8     1     1     A    82    82   VAL     H      H    82      8.398      8.888     -0.490  1
        1   971  .     8     1     1     A    82    82   VAL    HA      H    82      4.849      5.099     -0.250  1
        1   979  .     8     1     1     A    82    82   VAL     C      C    82    174.928    173.609      1.319  1
        1   980  .     8     1     1     A    82    82   VAL    CA      C    82     61.570     60.481      1.089  1
        1   981  .     8     1     1     A    82    82   VAL    CB      C    82     33.188     34.451     -1.263  1
        1   984  .     8     1     1     A    82    82   VAL     N      N    82    121.810    120.594      1.216  1
        1   985  .     8     1     1     A    83    83   GLU     H      H    83      9.429      9.281      0.148  1
        1   986  .     8     1     1     A    83    83   GLU    HA      H    83      4.583      5.107     -0.524  1
        1   991  .     8     1     1     A    83    83   GLU     C      C    83    174.283    175.059     -0.776  1
        1   992  .     8     1     1     A    83    83   GLU    CA      C    83     56.276     54.941      1.335  1
        1   993  .     8     1     1     A    83    83   GLU    CB      C    83     31.570     32.512     -0.942  1
        1   995  .     8     1     1     A    83    83   GLU     N      N    83    125.928    130.189     -4.261  1
        1   996  .     8     1     1     A    84    84   GLU     H      H    84      9.022      8.994      0.028  1
        1   997  .     8     1     1     A    84    84   GLU    HA      H    84      4.552      4.824     -0.272  1
        1  1000  .     8     1     1     A    84    84   GLU     C      C    84    174.920    176.455     -1.535  1
        1  1001  .     8     1     1     A    84    84   GLU    CA      C    84     55.692     55.594      0.098  1
        1  1002  .     8     1     1     A    84    84   GLU    CB      C    84     26.783     30.181     -3.398  1
        1  1004  .     8     1     1     A    84    84   GLU     N      N    84    127.758    127.653      0.105  1
        1  1005  .     8     1     1     A    85    85   LEU     H      H    85      7.762      8.886     -1.124  1
        1  1006  .     8     1     1     A    85    85   LEU    HA      H    85      4.132      4.300     -0.168  1
        1  1016  .     8     1     1     A    85    85   LEU     C      C    85    178.696    177.300      1.396  1
        1  1017  .     8     1     1     A    85    85   LEU    CA      C    85     57.305     55.727      1.578  1
        1  1018  .     8     1     1     A    85    85   LEU    CB      C    85     41.059     42.581     -1.522  1
        1  1022  .     8     1     1     A    85    85   LEU     N      N    85    127.096    125.952      1.144  1
        1  1023  .     8     1     1     A    86    86   GLY     H      H    86      7.860      8.126     -0.266  1
        1  1024  .     8     1     1     A    86    86   GLY   HA2      H    86      2.203      4.045     -1.842  1
        1  1025  .     8     1     1     A    86    86   GLY   HA3      H    86      3.812      4.062     -0.250  1
        1  1026  .     8     1     1     A    86    86   GLY     C      C    86    174.222    173.888      0.334  1
        1  1027  .     8     1     1     A    86    86   GLY    CA      C    86     43.479     44.906     -1.427  1
        1  1028  .     8     1     1     A    86    86   GLY     N      N    86    105.332    107.561     -2.229  1
        1  1029  .     8     1     1     A    87    87   LEU     H      H    87      8.546      8.393      0.153  1
        1  1030  .     8     1     1     A    87    87   LEU    HA      H    87      4.824      4.400      0.424  1
        1  1040  .     8     1     1     A    87    87   LEU     C      C    87    177.984    175.976      2.008  1
        1  1041  .     8     1     1     A    87    87   LEU    CA      C    87     56.114     54.576      1.538  1
        1  1042  .     8     1     1     A    87    87   LEU    CB      C    87     41.574     41.439      0.135  1
        1  1046  .     8     1     1     A    87    87   LEU     N      N    87    122.856    122.755      0.101  1
        1  1047  .     8     1     1     A    88    88   ARG     H      H    88      8.830      9.028     -0.198  1
        1  1048  .     8     1     1     A    88    88   ARG    HA      H    88      4.484      4.614     -0.130  1
        1  1053  .     8     1     1     A    88    88   ARG     C      C    88    175.118    175.802     -0.684  1
        1  1054  .     8     1     1     A    88    88   ARG    CA      C    88     54.864     55.979     -1.115  1
        1  1055  .     8     1     1     A    88    88   ARG    CB      C    88     32.277     31.443      0.834  1
        1  1057  .     8     1     1     A    88    88   ARG     N      N    88    123.136    128.437     -5.301  1
        1  1058  .     8     1     1     A    89    89   ARG     H      H    89      8.288      9.145     -0.857  1
        1  1059  .     8     1     1     A    89    89   ARG    HA      H    89      4.344      5.039     -0.695  1
        1  1066  .     8     1     1     A    89    89   ARG     C      C    89    176.029    174.661      1.368  1
        1  1067  .     8     1     1     A    89    89   ARG    CA      C    89     57.348     54.535      2.813  1
        1  1068  .     8     1     1     A    89    89   ARG    CB      C    89     28.729     32.716     -3.987  1
        1  1071  .     8     1     1     A    89    89   ARG     N      N    89    120.468    122.941     -2.473  1
        1  1072  .     8     1     1     A    90    90   LEU     H      H    90      8.255      8.805     -0.550  1
        1  1073  .     8     1     1     A    90    90   LEU    HA      H    90      4.374      4.544     -0.170  1
        1  1083  .     8     1     1     A    90    90   LEU     C      C    90    176.051    176.244     -0.193  1
        1  1084  .     8     1     1     A    90    90   LEU    CA      C    90     55.732     55.426      0.306  1
        1  1085  .     8     1     1     A    90    90   LEU    CB      C    90     42.088     41.923      0.165  1
        1  1089  .     8     1     1     A    90    90   LEU     N      N    90    124.172    126.447     -2.275  1
        1  1090  .     8     1     1     A    91    91   ALA     H      H    91      8.196      8.612     -0.416  1
        1  1091  .     8     1     1     A    91    91   ALA    HA      H    91      4.086      4.390     -0.304  1
        1  1095  .     8     1     1     A    91    91   ALA     C      C    91    175.617    176.003     -0.386  1
        1  1096  .     8     1     1     A    91    91   ALA    CA      C    91     52.299     53.033     -0.734  1
        1  1097  .     8     1     1     A    91    91   ALA    CB      C    91     16.767     21.269     -4.502  1
        1  1098  .     8     1     1     A    91    91   ALA     N      N    91    123.898    128.177     -4.279  1
        1  1099  .     8     1     1     A    92    92   TYR     H      H    92      7.977      8.103     -0.126  1
        1  1100  .     8     1     1     A    92    92   TYR    HA      H    92      4.672      4.859     -0.187  1
        1  1103  .     8     1     1     A    92    92   TYR    CA      C    92     57.042     55.946      1.096  1
        1  1104  .     8     1     1     A    92    92   TYR    CB      C    92     39.056     40.199     -1.143  1
        1  1105  .     8     1     1     A    92    92   TYR     N      N    92    120.378    115.939      4.439  1
        1  1106  .     8     1     1     A    93    93   PRO    HA      H    93      4.362      4.639     -0.277  1
        1  1109  .     8     1     1     A    93    93   PRO     C      C    93    176.373    175.693      0.680  1
        1  1110  .     8     1     1     A    93    93   PRO    CA      C    93     64.498     62.322      2.176  1
        1  1111  .     8     1     1     A    93    93   PRO    CB      C    93     30.028     32.973     -2.945  1
        1  1114  .     8     1     1     A    94    94   ILE     H      H    94      8.127      8.386     -0.259  1
        1  1115  .     8     1     1     A    94    94   ILE    HA      H    94      4.094      4.679     -0.585  1
        1  1125  .     8     1     1     A    94    94   ILE     C      C    94    175.617    175.038      0.579  1
        1  1126  .     8     1     1     A    94    94   ILE    CA      C    94     62.284     60.336      1.948  1
        1  1127  .     8     1     1     A    94    94   ILE    CB      C    94     37.874     39.650     -1.776  1
        1  1131  .     8     1     1     A    94    94   ILE     N      N    94    121.332    121.587     -0.255  1
        1  1132  .     8     1     1     A    95    95   ALA     H      H    95      8.281      8.603     -0.322  1
        1  1133  .     8     1     1     A    95    95   ALA    HA      H    95      4.311      4.681     -0.370  1
        1  1137  .     8     1     1     A    95    95   ALA     C      C    95    176.222    175.770      0.452  1
        1  1138  .     8     1     1     A    95    95   ALA    CA      C    95     52.670     51.325      1.345  1
        1  1139  .     8     1     1     A    95    95   ALA    CB      C    95     16.518     19.054     -2.536  1
        1  1140  .     8     1     1     A    95    95   ALA     N      N    95    129.133    131.032     -1.899  1
        1     5  .     9     1     1     A     2     2   ASP     H      H     2      8.354      8.688     -0.334  1
        1     6  .     9     1     1     A     2     2   ASP    HA      H     2      4.465      4.385      0.080  1
        1     9  .     9     1     1     A     2     2   ASP    CA      C     2     56.482     59.171     -2.689  1
        1    10  .     9     1     1     A     2     2   ASP     N      N     2    115.059    120.126     -5.067  1
        1    11  .     9     1     1     A     3     3   PRO    HA      H     3      4.457      4.517     -0.060  1
        1    18  .     9     1     1     A     3     3   PRO     C      C     3    176.347    176.998     -0.651  1
        1    19  .     9     1     1     A     3     3   PRO    CA      C     3     64.918     62.631      2.287  1
        1    20  .     9     1     1     A     3     3   PRO    CB      C     3     30.502     29.441      1.061  1
        1    22  .     9     1     1     A     4     4   GLN     H      H     4      8.351      9.034     -0.683  1
        1    23  .     9     1     1     A     4     4   GLN    HA      H     4      5.038      4.131      0.907  1
        1    30  .     9     1     1     A     4     4   GLN     C      C     4    174.835    176.923     -2.088  1
        1    31  .     9     1     1     A     4     4   GLN    CA      C     4     55.316     58.307     -2.991  1
        1    32  .     9     1     1     A     4     4   GLN    CB      C     4     31.607     28.468      3.139  1
        1    34  .     9     1     1     A     4     4   GLN     N      N     4    119.504    121.953     -2.449  1
        1    36  .     9     1     1     A     5     5   GLY     H      H     5      8.660      7.466      1.194  1
        1    37  .     9     1     1     A     5     5   GLY   HA2      H     5      4.237      4.173      0.064  1
        1    38  .     9     1     1     A     5     5   GLY   HA3      H     5      4.363      4.247      0.116  1
        1    39  .     9     1     1     A     5     5   GLY     C      C     5    169.664    173.577     -3.913  1
        1    40  .     9     1     1     A     5     5   GLY    CA      C     5     44.212     45.819     -1.607  1
        1    41  .     9     1     1     A     5     5   GLY     N      N     5    104.098    106.745     -2.647  1
        1    42  .     9     1     1     A     6     6   TYR     H      H     6      8.813      7.825      0.988  1
        1    43  .     9     1     1     A     6     6   TYR    HA      H     6      4.642      4.676     -0.034  1
        1    46  .     9     1     1     A     6     6   TYR     C      C     6    175.410    174.100      1.310  1
        1    47  .     9     1     1     A     6     6   TYR    CA      C     6     59.003     57.520      1.483  1
        1    48  .     9     1     1     A     6     6   TYR    CB      C     6     39.668     38.688      0.980  1
        1    49  .     9     1     1     A     6     6   TYR     N      N     6    123.593    121.126      2.467  1
        1    50  .     9     1     1     A     7     7   PHE     H      H     7      9.120      8.635      0.485  1
        1    51  .     9     1     1     A     7     7   PHE    HA      H     7      4.645      4.802     -0.157  1
        1    56  .     9     1     1     A     7     7   PHE     C      C     7    175.061    173.880      1.181  1
        1    57  .     9     1     1     A     7     7   PHE    CA      C     7     60.137     55.825      4.312  1
        1    58  .     9     1     1     A     7     7   PHE    CB      C     7     40.797     39.002      1.795  1
        1    59  .     9     1     1     A     7     7   PHE     N      N     7    130.377    126.303      4.074  1
        1    60  .     9     1     1     A     8     8   LEU     H      H     8      9.285      8.180      1.105  1
        1    61  .     9     1     1     A     8     8   LEU    HA      H     8      4.957      4.354      0.603  1
        1    71  .     9     1     1     A     8     8   LEU     C      C     8    174.574    175.668     -1.094  1
        1    72  .     9     1     1     A     8     8   LEU    CA      C     8     55.221     54.014      1.207  1
        1    73  .     9     1     1     A     8     8   LEU    CB      C     8     46.761     42.420      4.341  1
        1    77  .     9     1     1     A     8     8   LEU     N      N     8    123.590    123.419      0.171  1
        1    78  .     9     1     1     A     9     9   TRP     H      H     9      8.603      8.170      0.433  1
        1    79  .     9     1     1     A     9     9   TRP    HA      H     9      5.490      5.585     -0.095  1
        1    85  .     9     1     1     A     9     9   TRP     C      C     9    173.543    173.996     -0.453  1
        1    86  .     9     1     1     A     9     9   TRP    CA      C     9     57.872     54.570      3.302  1
        1    87  .     9     1     1     A     9     9   TRP    CB      C     9     31.363     32.160     -0.797  1
        1    88  .     9     1     1     A     9     9   TRP     N      N     9    125.100    126.310     -1.210  1
        1    90  .     9     1     1     A    10    10   TYR     H      H    10      8.405      8.640     -0.235  1
        1    91  .     9     1     1     A    10    10   TYR    HA      H    10      4.898      5.167     -0.269  1
        1    95  .     9     1     1     A    10    10   TYR     C      C    10    176.986    174.414      2.572  1
        1    96  .     9     1     1     A    10    10   TYR    CA      C    10     56.779     56.257      0.522  1
        1    97  .     9     1     1     A    10    10   TYR    CB      C    10     41.495     40.580      0.915  1
        1    98  .     9     1     1     A    10    10   TYR     N      N    10    123.343    127.655     -4.312  1
        1    99  .     9     1     1     A    11    11   GLN     H      H    11      8.549      9.257     -0.708  1
        1   100  .     9     1     1     A    11    11   GLN    HA      H    11      4.838      5.584     -0.746  1
        1   107  .     9     1     1     A    11    11   GLN     C      C    11    175.716    175.294      0.422  1
        1   108  .     9     1     1     A    11    11   GLN    CA      C    11     55.435     54.881      0.554  1
        1   109  .     9     1     1     A    11    11   GLN    CB      C    11     29.683     30.560     -0.877  1
        1   111  .     9     1     1     A    11    11   GLN     N      N    11    122.488    125.598     -3.110  1
        1   113  .     9     1     1     A    12    12   VAL     H      H    12      9.195      8.990      0.205  1
        1   114  .     9     1     1     A    12    12   VAL    HA      H    12      5.533      5.059      0.474  1
        1   122  .     9     1     1     A    12    12   VAL     C      C    12    173.753    175.167     -1.414  1
        1   123  .     9     1     1     A    12    12   VAL    CA      C    12     58.687     59.062     -0.375  1
        1   124  .     9     1     1     A    12    12   VAL    CB      C    12     33.853     36.111     -2.258  1
        1   127  .     9     1     1     A    12    12   VAL     N      N    12    118.986    118.808      0.178  1
        1   128  .     9     1     1     A    13    13   GLU     H      H    13      8.796      8.835     -0.039  1
        1   129  .     9     1     1     A    13    13   GLU    HA      H    13      5.180      4.835      0.345  1
        1   134  .     9     1     1     A    13    13   GLU     C      C    13    175.664    176.165     -0.501  1
        1   135  .     9     1     1     A    13    13   GLU    CA      C    13     55.732     55.772     -0.040  1
        1   136  .     9     1     1     A    13    13   GLU    CB      C    13     29.940     29.722      0.218  1
        1   138  .     9     1     1     A    13    13   GLU     N      N    13    123.503    121.011      2.492  1
        1   139  .     9     1     1     A    14    14   MET     H      H    14      8.502      7.499      1.003  1
        1   140  .     9     1     1     A    14    14   MET    HA      H    14      4.993      5.284     -0.291  1
        1   143  .     9     1     1     A    14    14   MET    CA      C    14     55.300     52.726      2.574  1
        1   144  .     9     1     1     A    14    14   MET    CB      C    14     32.728     34.970     -2.242  1
        1   145  .     9     1     1     A    14    14   MET     N      N    14    123.874    117.014      6.860  1
        1   146  .     9     1     1     A    15    15   PRO    HA      H    15      4.574      4.724     -0.150  1
        1   149  .     9     1     1     A    15    15   PRO     C      C    15    178.047    176.966      1.081  1
        1   150  .     9     1     1     A    15    15   PRO    CA      C    15     63.888     62.328      1.560  1
        1   151  .     9     1     1     A    15    15   PRO    CB      C    15     30.829     33.367     -2.538  1
        1   153  .     9     1     1     A    16    16   GLU     H      H    16      8.744      9.162     -0.418  1
        1   154  .     9     1     1     A    16    16   GLU    HA      H    16      3.875      4.135     -0.260  1
        1   157  .     9     1     1     A    16    16   GLU     C      C    16    177.884    177.817      0.067  1
        1   158  .     9     1     1     A    16    16   GLU    CA      C    16     59.951     59.639      0.312  1
        1   159  .     9     1     1     A    16    16   GLU    CB      C    16     28.249     29.268     -1.019  1
        1   161  .     9     1     1     A    16    16   GLU     N      N    16    124.436    121.652      2.784  1
        1   162  .     9     1     1     A    17    17   ASP     H      H    17      8.563      8.569     -0.006  1
        1   163  .     9     1     1     A    17    17   ASP    HA      H    17      4.354      4.529     -0.175  1
        1   166  .     9     1     1     A    17    17   ASP     C      C    17    177.226    178.373     -1.147  1
        1   167  .     9     1     1     A    17    17   ASP    CA      C    17     56.154     56.563     -0.409  1
        1   168  .     9     1     1     A    17    17   ASP    CB      C    17     38.612     41.601     -2.989  1
        1   169  .     9     1     1     A    17    17   ASP     N      N    17    114.686    119.636     -4.950  1
        1   170  .     9     1     1     A    18    18   ARG     H      H    18      7.461      9.552     -2.091  1
        1   171  .     9     1     1     A    18    18   ARG    HA      H    18      4.634      3.883      0.751  1
        1   178  .     9     1     1     A    18    18   ARG     C      C    18    176.452    177.986     -1.534  1
        1   179  .     9     1     1     A    18    18   ARG    CA      C    18     56.364     58.058     -1.694  1
        1   180  .     9     1     1     A    18    18   ARG    CB      C    18     29.704     28.995      0.709  1
        1   183  .     9     1     1     A    18    18   ARG     N      N    18    116.856    117.907     -1.051  1
        1   184  .     9     1     1     A    19    19   VAL     H      H    19      7.207      8.094     -0.887  1
        1   185  .     9     1     1     A    19    19   VAL    HA      H    19      3.197      3.446     -0.249  1
        1   193  .     9     1     1     A    19    19   VAL     C      C    19    176.651    177.473     -0.822  1
        1   194  .     9     1     1     A    19    19   VAL    CA      C    19     68.415     66.436      1.979  1
        1   195  .     9     1     1     A    19    19   VAL    CB      C    19     29.704     31.386     -1.682  1
        1   198  .     9     1     1     A    19    19   VAL     N      N    19    120.344    120.351     -0.007  1
        1   199  .     9     1     1     A    20    20   ASN     H      H    20      8.128      7.979      0.149  1
        1   200  .     9     1     1     A    20    20   ASN    HA      H    20      4.300      4.540     -0.240  1
        1   205  .     9     1     1     A    20    20   ASN     C      C    20    176.681    177.699     -1.018  1
        1   206  .     9     1     1     A    20    20   ASN    CA      C    20     56.757     56.613      0.144  1
        1   207  .     9     1     1     A    20    20   ASN    CB      C    20     36.252     37.961     -1.709  1
        1   208  .     9     1     1     A    20    20   ASN     N      N    20    117.838    118.383     -0.545  1
        1   210  .     9     1     1     A    21    21   ASP     H      H    21      7.970      7.501      0.469  1
        1   211  .     9     1     1     A    21    21   ASP    HA      H    21      4.247      4.271     -0.024  1
        1   214  .     9     1     1     A    21    21   ASP     C      C    21    177.566    178.690     -1.124  1
        1   215  .     9     1     1     A    21    21   ASP    CA      C    21     58.062     57.285      0.777  1
        1   216  .     9     1     1     A    21    21   ASP    CB      C    21     39.748     40.079     -0.331  1
        1   217  .     9     1     1     A    21    21   ASP     N      N    21    122.369    119.360      3.009  1
        1   218  .     9     1     1     A    22    22   LEU     H      H    22      7.604      7.978     -0.374  1
        1   219  .     9     1     1     A    22    22   LEU    HA      H    22      2.985      3.938     -0.953  1
        1   229  .     9     1     1     A    22    22   LEU     C      C    22    177.512    178.865     -1.353  1
        1   230  .     9     1     1     A    22    22   LEU    CA      C    22     58.434     57.812      0.622  1
        1   231  .     9     1     1     A    22    22   LEU    CB      C    22     39.524     40.736     -1.212  1
        1   235  .     9     1     1     A    22    22   LEU     N      N    22    122.486    119.464      3.022  1
        1   236  .     9     1     1     A    23    23   ALA     H      H    23      7.915      9.019     -1.104  1
        1   237  .     9     1     1     A    23    23   ALA    HA      H    23      3.502      4.049     -0.547  1
        1   241  .     9     1     1     A    23    23   ALA     C      C    23    178.478    179.828     -1.350  1
        1   242  .     9     1     1     A    23    23   ALA    CA      C    23     56.579     55.669      0.910  1
        1   243  .     9     1     1     A    23    23   ALA    CB      C    23     14.502     18.265     -3.763  1
        1   244  .     9     1     1     A    23    23   ALA     N      N    23    119.716    121.700     -1.984  1
        1   245  .     9     1     1     A    24    24   ARG     H      H    24      7.551      8.197     -0.646  1
        1   246  .     9     1     1     A    24    24   ARG    HA      H    24      3.758      4.066     -0.308  1
        1   253  .     9     1     1     A    24    24   ARG     C      C    24    178.463    178.338      0.125  1
        1   254  .     9     1     1     A    24    24   ARG    CA      C    24     60.795     59.677      1.118  1
        1   255  .     9     1     1     A    24    24   ARG    CB      C    24     27.943     30.052     -2.109  1
        1   258  .     9     1     1     A    24    24   ARG     N      N    24    115.532    117.548     -2.016  1
        1   259  .     9     1     1     A    25    25   GLU     H      H    25      7.657      8.603     -0.946  1
        1   260  .     9     1     1     A    25    25   GLU    HA      H    25      3.939      4.040     -0.101  1
        1   265  .     9     1     1     A    25    25   GLU     C      C    25    179.763    179.529      0.234  1
        1   266  .     9     1     1     A    25    25   GLU    CA      C    25     60.161     59.112      1.049  1
        1   267  .     9     1     1     A    25    25   GLU    CB      C    25     26.812     29.515     -2.703  1
        1   269  .     9     1     1     A    25    25   GLU     N      N    25    119.631    120.057     -0.426  1
        1   270  .     9     1     1     A    26    26   LEU     H      H    26      8.183      8.937     -0.754  1
        1   271  .     9     1     1     A    26    26   LEU    HA      H    26      3.938      4.006     -0.068  1
        1   281  .     9     1     1     A    26    26   LEU     C      C    26    178.114    179.045     -0.931  1
        1   282  .     9     1     1     A    26    26   LEU    CA      C    26     57.829     58.058     -0.229  1
        1   283  .     9     1     1     A    26    26   LEU    CB      C    26     42.226     41.456      0.770  1
        1   287  .     9     1     1     A    26    26   LEU     N      N    26    117.864    120.137     -2.273  1
        1   288  .     9     1     1     A    27    27   ARG     H      H    27      7.449      7.696     -0.247  1
        1   289  .     9     1     1     A    27    27   ARG    HA      H    27      3.855      3.947     -0.092  1
        1   297  .     9     1     1     A    27    27   ARG     C      C    27    177.225    178.512     -1.287  1
        1   298  .     9     1     1     A    27    27   ARG    CA      C    27     58.517     59.254     -0.737  1
        1   299  .     9     1     1     A    27    27   ARG    CB      C    27     28.990     29.952     -0.962  1
        1   301  .     9     1     1     A    27    27   ARG     N      N    27    113.181    119.631     -6.450  1
        1   303  .     9     1     1     A    28    28   ILE     H      H    28      7.192      8.015     -0.823  1
        1   304  .     9     1     1     A    28    28   ILE    HA      H    28      3.877      3.735      0.142  1
        1   314  .     9     1     1     A    28    28   ILE     C      C    28    176.989    177.286     -0.297  1
        1   315  .     9     1     1     A    28    28   ILE    CA      C    28     64.962     65.025     -0.063  1
        1   316  .     9     1     1     A    28    28   ILE    CB      C    28     37.247     37.825     -0.578  1
        1   320  .     9     1     1     A    28    28   ILE     N      N    28    115.800    119.515     -3.715  1
        1   321  .     9     1     1     A    29    29   ARG     H      H    29      6.754      7.945     -1.191  1
        1   322  .     9     1     1     A    29    29   ARG    HA      H    29      4.139      4.572     -0.433  1
        1   326  .     9     1     1     A    29    29   ARG     C      C    29    177.348    176.776      0.572  1
        1   327  .     9     1     1     A    29    29   ARG    CA      C    29     56.593     55.176      1.417  1
        1   328  .     9     1     1     A    29    29   ARG    CB      C    29     27.110     28.098     -0.988  1
        1   330  .     9     1     1     A    29    29   ARG     N      N    29    119.484    119.294      0.190  1
        1   331  .     9     1     1     A    30    30   ASP     H      H    30      8.451      9.041     -0.590  1
        1   332  .     9     1     1     A    30    30   ASP    HA      H    30      4.260      4.353     -0.093  1
        1   335  .     9     1     1     A    30    30   ASP     C      C    30    177.812    178.935     -1.123  1
        1   336  .     9     1     1     A    30    30   ASP    CA      C    30     57.924     56.916      1.008  1
        1   337  .     9     1     1     A    30    30   ASP    CB      C    30     40.058     39.537      0.521  1
        1   338  .     9     1     1     A    30    30   ASP     N      N    30    123.641    120.597      3.044  1
        1   339  .     9     1     1     A    31    31   ASN     H      H    31      8.827      8.072      0.755  1
        1   340  .     9     1     1     A    31    31   ASN    HA      H    31      4.777      4.499      0.278  1
        1   345  .     9     1     1     A    31    31   ASN     C      C    31    174.645    175.598     -0.953  1
        1   346  .     9     1     1     A    31    31   ASN    CA      C    31     54.466     54.663     -0.197  1
        1   347  .     9     1     1     A    31    31   ASN    CB      C    31     37.621     38.434     -0.813  1
        1   348  .     9     1     1     A    31    31   ASN     N      N    31    112.298    118.645     -6.347  1
        1   350  .     9     1     1     A    32    32   VAL     H      H    32      7.724      7.190      0.534  1
        1   351  .     9     1     1     A    32    32   VAL    HA      H    32      3.960      4.118     -0.158  1
        1   359  .     9     1     1     A    32    32   VAL     C      C    32    174.991    175.837     -0.846  1
        1   360  .     9     1     1     A    32    32   VAL    CA      C    32     64.600     62.026      2.574  1
        1   361  .     9     1     1     A    32    32   VAL    CB      C    32     28.967     32.643     -3.676  1
        1   364  .     9     1     1     A    32    32   VAL     N      N    32    122.128    119.415      2.713  1
        1   365  .     9     1     1     A    33    33   ARG     H      H    33      9.200      8.716      0.484  1
        1   366  .     9     1     1     A    33    33   ARG    HA      H    33      4.326      4.247      0.079  1
        1   371  .     9     1     1     A    33    33   ARG     C      C    33    176.978    175.900      1.078  1
        1   372  .     9     1     1     A    33    33   ARG    CA      C    33     56.644     57.708     -1.064  1
        1   373  .     9     1     1     A    33    33   ARG    CB      C    33     28.888     31.195     -2.307  1
        1   375  .     9     1     1     A    33    33   ARG     N      N    33    126.605    126.957     -0.352  1
        1   376  .     9     1     1     A    34    34   ARG     H      H    34      7.616      7.707     -0.091  1
        1   377  .     9     1     1     A    34    34   ARG    HA      H    34      4.462      4.727     -0.265  1
        1   380  .     9     1     1     A    34    34   ARG     C      C    34    173.450    174.605     -1.155  1
        1   381  .     9     1     1     A    34    34   ARG    CA      C    34     56.783     54.677      2.106  1
        1   382  .     9     1     1     A    34    34   ARG    CB      C    34     32.673     33.426     -0.753  1
        1   384  .     9     1     1     A    34    34   ARG     N      N    34    116.839    117.072     -0.233  1
        1   385  .     9     1     1     A    35    35   VAL     H      H    35      8.908      8.932     -0.024  1
        1   386  .     9     1     1     A    35    35   VAL    HA      H    35      4.794      4.889     -0.095  1
        1   394  .     9     1     1     A    35    35   VAL     C      C    35    174.646    174.647     -0.001  1
        1   395  .     9     1     1     A    35    35   VAL    CA      C    35     62.654     60.212      2.442  1
        1   396  .     9     1     1     A    35    35   VAL    CB      C    35     33.379     34.204     -0.825  1
        1   399  .     9     1     1     A    35    35   VAL     N      N    35    123.848    118.091      5.757  1
        1   400  .     9     1     1     A    36    36   MET     H      H    36      9.103      8.746      0.357  1
        1   401  .     9     1     1     A    36    36   MET    HA      H    36      4.791      5.113     -0.322  1
        1   406  .     9     1     1     A    36    36   MET     C      C    36    174.325    174.245      0.080  1
        1   407  .     9     1     1     A    36    36   MET    CA      C    36     55.360     54.899      0.461  1
        1   408  .     9     1     1     A    36    36   MET    CB      C    36     34.581     36.041     -1.460  1
        1   410  .     9     1     1     A    36    36   MET     N      N    36    127.536    123.507      4.029  1
        1   411  .     9     1     1     A    37    37   VAL     H      H    37      9.031      9.099     -0.068  1
        1   412  .     9     1     1     A    37    37   VAL    HA      H    37      4.960      4.925      0.035  1
        1   420  .     9     1     1     A    37    37   VAL     C      C    37    175.015    175.109     -0.094  1
        1   421  .     9     1     1     A    37    37   VAL    CA      C    37     59.212     61.270     -2.058  1
        1   422  .     9     1     1     A    37    37   VAL    CB      C    37     30.782     33.918     -3.136  1
        1   425  .     9     1     1     A    37    37   VAL     N      N    37    127.916    124.979      2.937  1
        1   426  .     9     1     1     A    38    38   VAL     H      H    38      9.099      8.597      0.502  1
        1   427  .     9     1     1     A    38    38   VAL    HA      H    38      4.538      4.683     -0.145  1
        1   435  .     9     1     1     A    38    38   VAL     C      C    38    174.879    175.326     -0.447  1
        1   436  .     9     1     1     A    38    38   VAL    CA      C    38     61.400     60.483      0.917  1
        1   437  .     9     1     1     A    38    38   VAL    CB      C    38     34.136     34.385     -0.249  1
        1   440  .     9     1     1     A    38    38   VAL     N      N    38    126.330    127.816     -1.486  1
        1   441  .     9     1     1     A    39    39   ALA     H      H    39      8.920      8.711      0.209  1
        1   442  .     9     1     1     A    39    39   ALA    HA      H    39      4.074      3.837      0.237  1
        1   446  .     9     1     1     A    39    39   ALA     C      C    39    177.479    177.068      0.411  1
        1   447  .     9     1     1     A    39    39   ALA    CA      C    39     53.826     51.382      2.444  1
        1   448  .     9     1     1     A    39    39   ALA    CB      C    39     15.501     19.569     -4.068  1
        1   449  .     9     1     1     A    39    39   ALA     N      N    39    129.245    128.989      0.256  1
        1   450  .     9     1     1     A    40    40   SER     H      H    40      7.684      8.317     -0.633  1
        1   451  .     9     1     1     A    40    40   SER    HA      H    40      4.454      4.562     -0.108  1
        1   454  .     9     1     1     A    40    40   SER     C      C    40    174.935    175.292     -0.357  1
        1   455  .     9     1     1     A    40    40   SER    CA      C    40     57.610     57.533      0.077  1
        1   456  .     9     1     1     A    40    40   SER    CB      C    40     65.562     65.083      0.479  1
        1   457  .     9     1     1     A    40    40   SER     N      N    40    116.522    113.691      2.831  1
        1   458  .     9     1     1     A    41    41   THR     H      H    41      8.305      8.688     -0.383  1
        1   459  .     9     1     1     A    41    41   THR    HA      H    41      4.049      4.345     -0.296  1
        1   464  .     9     1     1     A    41    41   THR     C      C    41    175.871    175.007      0.864  1
        1   465  .     9     1     1     A    41    41   THR    CA      C    41     65.558     63.292      2.266  1
        1   466  .     9     1     1     A    41    41   THR    CB      C    41     70.789     69.601      1.188  1
        1   468  .     9     1     1     A    41    41   THR     N      N    41    114.349    116.135     -1.786  1
        1   469  .     9     1     1     A    42    42   THR     H      H    42      8.213      7.905      0.308  1
        1   470  .     9     1     1     A    42    42   THR    HA      H    42      4.489      4.490     -0.001  1
        1   475  .     9     1     1     A    42    42   THR    CA      C    42     61.463     63.595     -2.132  1
        1   476  .     9     1     1     A    42    42   THR    CB      C    42     71.750     70.708      1.042  1
        1   478  .     9     1     1     A    42    42   THR     N      N    42    120.883    114.633      6.250  1
        1   479  .     9     1     1     A    43    43   PRO    HA      H    43      4.201      4.473     -0.272  1
        1   482  .     9     1     1     A    43    43   PRO     C      C    43    177.674    176.170      1.504  1
        1   483  .     9     1     1     A    43    43   PRO    CA      C    43     65.433     62.324      3.109  1
        1   484  .     9     1     1     A    43    43   PRO    CB      C    43     30.126     33.377     -3.251  1
        1   486  .     9     1     1     A    44    44   GLY     H      H    44      8.491      8.265      0.226  1
        1   487  .     9     1     1     A    44    44   GLY   HA2      H    44      3.870      4.005     -0.135  1
        1   488  .     9     1     1     A    44    44   GLY   HA3      H    44      4.204      4.125      0.079  1
        1   489  .     9     1     1     A    44    44   GLY     C      C    44    172.769    173.651     -0.882  1
        1   490  .     9     1     1     A    44    44   GLY    CA      C    44     45.230     45.689     -0.459  1
        1   491  .     9     1     1     A    44    44   GLY     N      N    44    111.892    105.946      5.946  1
        1   492  .     9     1     1     A    45    45   ARG     H      H    45      7.361      7.508     -0.147  1
        1   493  .     9     1     1     A    45    45   ARG    HA      H    45      5.421      5.114      0.307  1
        1   501  .     9     1     1     A    45    45   ARG     C      C    45    175.535    175.378      0.157  1
        1   502  .     9     1     1     A    45    45   ARG    CA      C    45     54.565     55.552     -0.987  1
        1   503  .     9     1     1     A    45    45   ARG    CB      C    45     30.852     31.878     -1.026  1
        1   506  .     9     1     1     A    45    45   ARG     N      N    45    117.845    119.498     -1.653  1
        1   508  .     9     1     1     A    46    46   TYR     H      H    46      9.148      9.252     -0.104  1
        1   509  .     9     1     1     A    46    46   TYR    HA      H    46      4.786      5.440     -0.654  1
        1   514  .     9     1     1     A    46    46   TYR     C      C    46    173.909    175.374     -1.465  1
        1   515  .     9     1     1     A    46    46   TYR    CA      C    46     58.401     56.464      1.937  1
        1   516  .     9     1     1     A    46    46   TYR    CB      C    46     42.183     42.562     -0.379  1
        1   517  .     9     1     1     A    46    46   TYR     N      N    46    120.537    122.419     -1.882  1
        1   518  .     9     1     1     A    47    47   GLU     H      H    47      9.460      8.692      0.768  1
        1   519  .     9     1     1     A    47    47   GLU    HA      H    47      4.930      5.083     -0.153  1
        1   524  .     9     1     1     A    47    47   GLU     C      C    47    175.071    175.491     -0.420  1
        1   525  .     9     1     1     A    47    47   GLU    CA      C    47     55.072     56.044     -0.972  1
        1   526  .     9     1     1     A    47    47   GLU    CB      C    47     28.605     31.092     -2.487  1
        1   528  .     9     1     1     A    47    47   GLU     N      N    47    121.014    122.723     -1.709  1
        1   529  .     9     1     1     A    48    48   VAL     H      H    48      9.318      8.440      0.878  1
        1   530  .     9     1     1     A    48    48   VAL    HA      H    48      4.335      4.365     -0.030  1
        1   538  .     9     1     1     A    48    48   VAL     C      C    48    173.909    174.886     -0.977  1
        1   539  .     9     1     1     A    48    48   VAL    CA      C    48     62.933     61.991      0.942  1
        1   540  .     9     1     1     A    48    48   VAL    CB      C    48     31.161     32.217     -1.056  1
        1   543  .     9     1     1     A    48    48   VAL     N      N    48    124.892    126.285     -1.393  1
        1   544  .     9     1     1     A    49    49   ASN     H      H    49      8.980      8.409      0.571  1
        1   545  .     9     1     1     A    49    49   ASN    HA      H    49      5.449      5.188      0.261  1
        1   550  .     9     1     1     A    49    49   ASN     C      C    49    174.034    174.152     -0.118  1
        1   551  .     9     1     1     A    49    49   ASN    CA      C    49     53.063     51.837      1.226  1
        1   552  .     9     1     1     A    49    49   ASN    CB      C    49     40.785     40.005      0.780  1
        1   553  .     9     1     1     A    49    49   ASN     N      N    49    125.782    126.028     -0.246  1
        1   555  .     9     1     1     A    50    50   ILE     H      H    50      9.084      8.908      0.176  1
        1   556  .     9     1     1     A    50    50   ILE    HA      H    50      4.713      4.838     -0.125  1
        1   566  .     9     1     1     A    50    50   ILE     C      C    50    173.243    174.728     -1.485  1
        1   567  .     9     1     1     A    50    50   ILE    CA      C    50     61.553     59.953      1.600  1
        1   568  .     9     1     1     A    50    50   ILE    CB      C    50     41.154     40.874      0.280  1
        1   572  .     9     1     1     A    50    50   ILE     N      N    50    124.902    123.645      1.257  1
        1   573  .     9     1     1     A    51    51   VAL     H      H    51      8.633      8.613      0.020  1
        1   574  .     9     1     1     A    51    51   VAL    HA      H    51      4.404      4.478     -0.074  1
        1   582  .     9     1     1     A    51    51   VAL     C      C    51    175.857    175.202      0.655  1
        1   583  .     9     1     1     A    51    51   VAL    CA      C    51     61.912     60.895      1.017  1
        1   584  .     9     1     1     A    51    51   VAL    CB      C    51     31.021     33.628     -2.607  1
        1   587  .     9     1     1     A    51    51   VAL     N      N    51    125.764    127.118     -1.354  1
        1   588  .     9     1     1     A    52    52   LEU     H      H    52      9.802      8.648      1.154  1
        1   589  .     9     1     1     A    52    52   LEU    HA      H    52      5.231      4.547      0.684  1
        1   599  .     9     1     1     A    52    52   LEU     C      C    52    176.622    176.545      0.077  1
        1   600  .     9     1     1     A    52    52   LEU    CA      C    52     53.471     52.988      0.483  1
        1   601  .     9     1     1     A    52    52   LEU    CB      C    52     44.903     43.675      1.228  1
        1   605  .     9     1     1     A    52    52   LEU     N      N    52    127.028    126.558      0.470  1
        1   606  .     9     1     1     A    53    53   ASN     H      H    53      8.240      8.385     -0.145  1
        1   607  .     9     1     1     A    53    53   ASN    HA      H    53      4.377      4.678     -0.301  1
        1   612  .     9     1     1     A    53    53   ASN    CA      C    53     51.214     51.967     -0.753  1
        1   613  .     9     1     1     A    53    53   ASN    CB      C    53     38.347     38.080      0.267  1
        1   614  .     9     1     1     A    53    53   ASN     N      N    53    118.862    118.672      0.190  1
        1   616  .     9     1     1     A    54    54   PRO    HA      H    54      4.288      4.854     -0.566  1
        1   619  .     9     1     1     A    54    54   PRO     C      C    54    176.368    176.188      0.180  1
        1   620  .     9     1     1     A    54    54   PRO    CA      C    54     65.300     64.061      1.239  1
        1   621  .     9     1     1     A    54    54   PRO    CB      C    54     31.262     31.712     -0.450  1
        1   623  .     9     1     1     A    55    55   ASN     H      H    55      8.250      7.788      0.462  1
        1   624  .     9     1     1     A    55    55   ASN    HA      H    55      4.725      4.986     -0.261  1
        1   629  .     9     1     1     A    55    55   ASN     C      C    55    174.711    173.469      1.242  1
        1   630  .     9     1     1     A    55    55   ASN    CA      C    55     53.605     51.885      1.720  1
        1   631  .     9     1     1     A    55    55   ASN    CB      C    55     37.309     38.850     -1.541  1
        1   632  .     9     1     1     A    55    55   ASN     N      N    55    118.825    115.493      3.332  1
        1   634  .     9     1     1     A    56    56   LEU     H      H    56      7.106      8.499     -1.393  1
        1   635  .     9     1     1     A    56    56   LEU    HA      H    56      4.291      4.207      0.084  1
        1   645  .     9     1     1     A    56    56   LEU     C      C    56    176.906    175.803      1.103  1
        1   646  .     9     1     1     A    56    56   LEU    CA      C    56     55.233     53.985      1.248  1
        1   647  .     9     1     1     A    56    56   LEU    CB      C    56     41.540     43.452     -1.912  1
        1   651  .     9     1     1     A    56    56   LEU     N      N    56    118.931    124.274     -5.343  1
        1   652  .     9     1     1     A    57    57   ASP     H      H    57      8.621      8.687     -0.066  1
        1   653  .     9     1     1     A    57    57   ASP    HA      H    57      4.612      5.018     -0.406  1
        1   656  .     9     1     1     A    57    57   ASP     C      C    57    175.984    175.235      0.749  1
        1   657  .     9     1     1     A    57    57   ASP    CA      C    57     52.723     53.392     -0.669  1
        1   658  .     9     1     1     A    57    57   ASP    CB      C    57     39.991     44.037     -4.046  1
        1   659  .     9     1     1     A    57    57   ASP     N      N    57    122.184    118.954      3.230  1
        1   660  .     9     1     1     A    58    58   GLN     H      H    58      8.491      8.967     -0.476  1
        1   661  .     9     1     1     A    58    58   GLN    HA      H    58      3.852      4.037     -0.185  1
        1   668  .     9     1     1     A    58    58   GLN     C      C    58    179.010    178.320      0.690  1
        1   669  .     9     1     1     A    58    58   GLN    CA      C    58     61.028     59.591      1.437  1
        1   670  .     9     1     1     A    58    58   GLN    CB      C    58     26.189     28.315     -2.126  1
        1   672  .     9     1     1     A    58    58   GLN     N      N    58    116.394    123.323     -6.929  1
        1   674  .     9     1     1     A    59    59   SER     H      H    59      8.289      8.141      0.148  1
        1   675  .     9     1     1     A    59    59   SER    HA      H    59      4.223      4.240     -0.017  1
        1   678  .     9     1     1     A    59    59   SER     C      C    59    177.168    177.091      0.077  1
        1   679  .     9     1     1     A    59    59   SER    CA      C    59     62.790     61.565      1.225  1
        1   680  .     9     1     1     A    59    59   SER    CB      C    59     63.919     63.151      0.768  1
        1   681  .     9     1     1     A    59    59   SER     N      N    59    117.146    115.037      2.109  1
        1   682  .     9     1     1     A    60    60   GLN     H      H    60      8.641      7.394      1.247  1
        1   683  .     9     1     1     A    60    60   GLN    HA      H    60      3.971      4.060     -0.089  1
        1   690  .     9     1     1     A    60    60   GLN     C      C    60    179.369    178.933      0.436  1
        1   691  .     9     1     1     A    60    60   GLN    CA      C    60     59.589     58.738      0.851  1
        1   692  .     9     1     1     A    60    60   GLN    CB      C    60     27.802     28.329     -0.527  1
        1   694  .     9     1     1     A    60    60   GLN     N      N    60    124.616    122.052      2.564  1
        1   696  .     9     1     1     A    61    61   LEU     H      H    61      8.734      8.161      0.573  1
        1   697  .     9     1     1     A    61    61   LEU    HA      H    61      3.699      4.434     -0.735  1
        1   707  .     9     1     1     A    61    61   LEU     C      C    61    178.069    179.159     -1.090  1
        1   708  .     9     1     1     A    61    61   LEU    CA      C    61     59.281     57.792      1.489  1
        1   709  .     9     1     1     A    61    61   LEU    CB      C    61     41.129     41.121      0.008  1
        1   713  .     9     1     1     A    61    61   LEU     N      N    61    121.819    119.929      1.890  1
        1   714  .     9     1     1     A    62    62   ALA     H      H    62      7.758      8.170     -0.412  1
        1   715  .     9     1     1     A    62    62   ALA    HA      H    62      3.935      4.059     -0.124  1
        1   719  .     9     1     1     A    62    62   ALA     C      C    62    180.635    180.342      0.293  1
        1   720  .     9     1     1     A    62    62   ALA    CA      C    62     56.205     55.194      1.011  1
        1   721  .     9     1     1     A    62    62   ALA    CB      C    62     14.658     18.340     -3.682  1
        1   722  .     9     1     1     A    62    62   ALA     N      N    62    120.255    121.882     -1.627  1
        1   723  .     9     1     1     A    63    63   LEU     H      H    63      7.511      7.813     -0.302  1
        1   724  .     9     1     1     A    63    63   LEU    HA      H    63      4.158      3.974      0.184  1
        1   734  .     9     1     1     A    63    63   LEU     C      C    63    179.088    178.895      0.193  1
        1   735  .     9     1     1     A    63    63   LEU    CA      C    63     59.129     58.014      1.115  1
        1   736  .     9     1     1     A    63    63   LEU    CB      C    63     40.730     41.666     -0.936  1
        1   740  .     9     1     1     A    63    63   LEU     N      N    63    119.752    120.014     -0.262  1
        1   741  .     9     1     1     A    64    64   GLU     H      H    64      8.003      8.104     -0.101  1
        1   742  .     9     1     1     A    64    64   GLU    HA      H    64      4.058      3.951      0.107  1
        1   746  .     9     1     1     A    64    64   GLU     C      C    64    180.255    179.654      0.601  1
        1   747  .     9     1     1     A    64    64   GLU    CA      C    64     59.526     59.850     -0.324  1
        1   748  .     9     1     1     A    64    64   GLU    CB      C    64     26.189     29.674     -3.485  1
        1   750  .     9     1     1     A    64    64   GLU     N      N    64    117.066    117.531     -0.465  1
        1   751  .     9     1     1     A    65    65   LYS     H      H    65      8.344      9.638     -1.294  1
        1   752  .     9     1     1     A    65    65   LYS    HA      H    65      3.847      3.979     -0.132  1
        1   764  .     9     1     1     A    65    65   LYS     C      C    65    178.837    179.454     -0.617  1
        1   765  .     9     1     1     A    65    65   LYS    CA      C    65     61.999     59.558      2.441  1
        1   766  .     9     1     1     A    65    65   LYS    CB      C    65     30.478     32.290     -1.812  1
        1   770  .     9     1     1     A    65    65   LYS     N      N    65    117.541    119.331     -1.790  1
        1   771  .     9     1     1     A    66    66   GLU     H      H    66      7.969      8.387     -0.418  1
        1   772  .     9     1     1     A    66    66   GLU    HA      H    66      4.037      4.062     -0.025  1
        1   776  .     9     1     1     A    66    66   GLU     C      C    66    178.910    179.649     -0.739  1
        1   777  .     9     1     1     A    66    66   GLU    CA      C    66     60.738     59.089      1.649  1
        1   778  .     9     1     1     A    66    66   GLU    CB      C    66     27.228     29.520     -2.292  1
        1   780  .     9     1     1     A    66    66   GLU     N      N    66    122.062    119.685      2.377  1
        1   781  .     9     1     1     A    67    67   ILE     H      H    67      8.038      9.166     -1.128  1
        1   782  .     9     1     1     A    67    67   ILE    HA      H    67      3.542      3.805     -0.263  1
        1   792  .     9     1     1     A    67    67   ILE     C      C    67    179.344    178.590      0.754  1
        1   793  .     9     1     1     A    67    67   ILE    CA      C    67     66.974     64.502      2.472  1
        1   794  .     9     1     1     A    67    67   ILE    CB      C    67     36.600     37.309     -0.709  1
        1   798  .     9     1     1     A    67    67   ILE     N      N    67    121.853    120.792      1.061  1
        1   799  .     9     1     1     A    68    68   ILE     H      H    68      8.192      8.239     -0.047  1
        1   800  .     9     1     1     A    68    68   ILE    HA      H    68      3.336      3.502     -0.166  1
        1   807  .     9     1     1     A    68    68   ILE     C      C    68    177.000    177.579     -0.579  1
        1   808  .     9     1     1     A    68    68   ILE    CA      C    68     67.531     65.102      2.429  1
        1   809  .     9     1     1     A    68    68   ILE    CB      C    68     37.369     37.547     -0.178  1
        1   812  .     9     1     1     A    68    68   ILE     N      N    68    122.267    121.617      0.650  1
        1   813  .     9     1     1     A    69    69   GLN     H      H    69      8.142      8.251     -0.109  1
        1   814  .     9     1     1     A    69    69   GLN    HA      H    69      3.686      3.973     -0.287  1
        1   821  .     9     1     1     A    69    69   GLN     C      C    69    178.477    178.302      0.175  1
        1   822  .     9     1     1     A    69    69   GLN    CA      C    69     60.735     58.419      2.316  1
        1   823  .     9     1     1     A    69    69   GLN    CB      C    69     25.468     28.431     -2.963  1
        1   825  .     9     1     1     A    69    69   GLN     N      N    69    118.592    120.037     -1.445  1
        1   827  .     9     1     1     A    70    70   ARG     H      H    70      8.102      7.774      0.328  1
        1   828  .     9     1     1     A    70    70   ARG    HA      H    70      4.038      4.045     -0.007  1
        1   835  .     9     1     1     A    70    70   ARG     C      C    70    178.264    179.049     -0.785  1
        1   836  .     9     1     1     A    70    70   ARG    CA      C    70     60.005     59.051      0.954  1
        1   837  .     9     1     1     A    70    70   ARG    CB      C    70     28.147     29.916     -1.769  1
        1   840  .     9     1     1     A    70    70   ARG     N      N    70    118.848    119.702     -0.854  1
        1   841  .     9     1     1     A    71    71   ALA     H      H    71      8.090      7.511      0.579  1
        1   842  .     9     1     1     A    71    71   ALA    HA      H    71      4.234      4.026      0.208  1
        1   846  .     9     1     1     A    71    71   ALA     C      C    71    179.607    180.032     -0.425  1
        1   847  .     9     1     1     A    71    71   ALA    CA      C    71     56.143     55.064      1.079  1
        1   848  .     9     1     1     A    71    71   ALA    CB      C    71     14.383     18.530     -4.147  1
        1   849  .     9     1     1     A    71    71   ALA     N      N    71    123.701    121.613      2.088  1
        1   850  .     9     1     1     A    72    72   LEU     H      H    72      8.356      8.234      0.122  1
        1   851  .     9     1     1     A    72    72   LEU    HA      H    72      3.684      4.393     -0.709  1
        1   861  .     9     1     1     A    72    72   LEU     C      C    72    178.858    179.557     -0.699  1
        1   862  .     9     1     1     A    72    72   LEU    CA      C    72     60.144     58.106      2.038  1
        1   863  .     9     1     1     A    72    72   LEU    CB      C    72     39.991     41.527     -1.536  1
        1   867  .     9     1     1     A    72    72   LEU     N      N    72    116.980    118.402     -1.422  1
        1   868  .     9     1     1     A    73    73   GLU     H      H    73      7.747      8.413     -0.666  1
        1   869  .     9     1     1     A    73    73   GLU    HA      H    73      4.063      4.015      0.048  1
        1   874  .     9     1     1     A    73    73   GLU     C      C    73    181.065    179.359      1.706  1
        1   875  .     9     1     1     A    73    73   GLU    CA      C    73     60.399     59.537      0.862  1
        1   876  .     9     1     1     A    73    73   GLU    CB      C    73     27.314     29.752     -2.438  1
        1   878  .     9     1     1     A    73    73   GLU     N      N    73    117.521    119.189     -1.668  1
        1   879  .     9     1     1     A    74    74   ASN     H      H    74      8.657      8.390      0.267  1
        1   880  .     9     1     1     A    74    74   ASN    HA      H    74      4.342      4.443     -0.101  1
        1   885  .     9     1     1     A    74    74   ASN     C      C    74    176.974    177.844     -0.870  1
        1   886  .     9     1     1     A    74    74   ASN    CA      C    74     56.430     56.353      0.077  1
        1   887  .     9     1     1     A    74    74   ASN    CB      C    74     37.157     37.783     -0.626  1
        1   888  .     9     1     1     A    74    74   ASN     N      N    74    120.811    118.002      2.809  1
        1   890  .     9     1     1     A    75    75   TYR     H      H    75      7.857      8.757     -0.900  1
        1   891  .     9     1     1     A    75    75   TYR    HA      H    75      4.240      4.265     -0.025  1
        1   898  .     9     1     1     A    75    75   TYR     C      C    75    174.108    175.749     -1.641  1
        1   899  .     9     1     1     A    75    75   TYR    CA      C    75     60.697     61.236     -0.539  1
        1   900  .     9     1     1     A    75    75   TYR    CB      C    75     36.685     39.050     -2.365  1
        1   901  .     9     1     1     A    75    75   TYR     N      N    75    116.958    121.188     -4.230  1
        1   902  .     9     1     1     A    76    76   GLY     H      H    76      7.647      8.474     -0.827  1
        1   903  .     9     1     1     A    76    76   GLY   HA2      H    76      3.727      3.955     -0.228  1
        1   904  .     9     1     1     A    76    76   GLY   HA3      H    76      3.931      4.070     -0.139  1
        1   905  .     9     1     1     A    76    76   GLY     C      C    76    174.472    173.986      0.486  1
        1   906  .     9     1     1     A    76    76   GLY    CA      C    76     45.882     45.225      0.657  1
        1   907  .     9     1     1     A    76    76   GLY     N      N    76    105.335    106.873     -1.538  1
        1   908  .     9     1     1     A    77    77   ALA     H      H    77      8.303      9.051     -0.748  1
        1   909  .     9     1     1     A    77    77   ALA    HA      H    77      4.758      4.763     -0.005  1
        1   913  .     9     1     1     A    77    77   ALA     C      C    77    176.829    175.387      1.442  1
        1   914  .     9     1     1     A    77    77   ALA    CA      C    77     51.382     50.622      0.760  1
        1   915  .     9     1     1     A    77    77   ALA    CB      C    77     17.485     21.245     -3.760  1
        1   916  .     9     1     1     A    77    77   ALA     N      N    77    120.996    123.315     -2.319  1
        1   917  .     9     1     1     A    78    78   ARG     H      H    78      8.606      8.864     -0.258  1
        1   918  .     9     1     1     A    78    78   ARG    HA      H    78      4.507      4.983     -0.476  1
        1   921  .     9     1     1     A    78    78   ARG     C      C    78    176.029    175.159      0.870  1
        1   922  .     9     1     1     A    78    78   ARG    CA      C    78     55.819     54.220      1.599  1
        1   923  .     9     1     1     A    78    78   ARG    CB      C    78     29.685     33.862     -4.177  1
        1   926  .     9     1     1     A    78    78   ARG     N      N    78    123.326    122.684      0.642  1
        1   927  .     9     1     1     A    79    79   VAL     H      H    79      9.065      9.048      0.017  1
        1   928  .     9     1     1     A    79    79   VAL    HA      H    79      3.895      4.522     -0.627  1
        1   936  .     9     1     1     A    79    79   VAL     C      C    79    175.904    177.281     -1.377  1
        1   937  .     9     1     1     A    79    79   VAL    CA      C    79     65.543     63.692      1.851  1
        1   938  .     9     1     1     A    79    79   VAL    CB      C    79     29.869     31.537     -1.668  1
        1   941  .     9     1     1     A    79    79   VAL     N      N    79    127.286    127.272      0.014  1
        1   942  .     9     1     1     A    80    80   GLU     H      H    80      9.124      8.960      0.164  1
        1   943  .     9     1     1     A    80    80   GLU    HA      H    80      4.352      4.311      0.041  1
        1   948  .     9     1     1     A    80    80   GLU     C      C    80    176.744    175.716      1.028  1
        1   949  .     9     1     1     A    80    80   GLU    CA      C    80     58.395     57.122      1.273  1
        1   950  .     9     1     1     A    80    80   GLU    CB      C    80     29.906     29.685      0.221  1
        1   952  .     9     1     1     A    80    80   GLU     N      N    80    128.797    124.769      4.028  1
        1   953  .     9     1     1     A    81    81   LYS     H      H    81      7.726      7.790     -0.064  1
        1   954  .     9     1     1     A    81    81   LYS    HA      H    81      4.602      5.061     -0.459  1
        1   963  .     9     1     1     A    81    81   LYS     C      C    81    173.358    174.741     -1.383  1
        1   964  .     9     1     1     A    81    81   LYS    CA      C    81     56.678     54.607      2.071  1
        1   965  .     9     1     1     A    81    81   LYS    CB      C    81     36.347     36.182      0.165  1
        1   969  .     9     1     1     A    81    81   LYS     N      N    81    117.077    117.107     -0.030  1
        1   970  .     9     1     1     A    82    82   VAL     H      H    82      8.398      8.970     -0.572  1
        1   971  .     9     1     1     A    82    82   VAL    HA      H    82      4.849      4.974     -0.125  1
        1   979  .     9     1     1     A    82    82   VAL     C      C    82    174.928    174.052      0.876  1
        1   980  .     9     1     1     A    82    82   VAL    CA      C    82     61.570     60.476      1.094  1
        1   981  .     9     1     1     A    82    82   VAL    CB      C    82     33.188     34.373     -1.185  1
        1   984  .     9     1     1     A    82    82   VAL     N      N    82    121.810    119.721      2.089  1
        1   985  .     9     1     1     A    83    83   GLU     H      H    83      9.429      8.556      0.873  1
        1   986  .     9     1     1     A    83    83   GLU    HA      H    83      4.583      5.023     -0.440  1
        1   991  .     9     1     1     A    83    83   GLU     C      C    83    174.283    174.381     -0.098  1
        1   992  .     9     1     1     A    83    83   GLU    CA      C    83     56.276     54.712      1.564  1
        1   993  .     9     1     1     A    83    83   GLU    CB      C    83     31.570     31.834     -0.264  1
        1   995  .     9     1     1     A    83    83   GLU     N      N    83    125.928    127.778     -1.850  1
        1   996  .     9     1     1     A    84    84   GLU     H      H    84      9.022      9.047     -0.025  1
        1   997  .     9     1     1     A    84    84   GLU    HA      H    84      4.552      4.684     -0.132  1
        1  1000  .     9     1     1     A    84    84   GLU     C      C    84    174.920    175.667     -0.747  1
        1  1001  .     9     1     1     A    84    84   GLU    CA      C    84     55.692     55.468      0.224  1
        1  1002  .     9     1     1     A    84    84   GLU    CB      C    84     26.783     30.098     -3.315  1
        1  1004  .     9     1     1     A    84    84   GLU     N      N    84    127.758    125.866      1.892  1
        1  1005  .     9     1     1     A    85    85   LEU     H      H    85      7.762      8.427     -0.665  1
        1  1006  .     9     1     1     A    85    85   LEU    HA      H    85      4.132      4.754     -0.622  1
        1  1016  .     9     1     1     A    85    85   LEU     C      C    85    178.696    176.623      2.073  1
        1  1017  .     9     1     1     A    85    85   LEU    CA      C    85     57.305     52.870      4.435  1
        1  1018  .     9     1     1     A    85    85   LEU    CB      C    85     41.059     44.436     -3.377  1
        1  1022  .     9     1     1     A    85    85   LEU     N      N    85    127.096    122.735      4.361  1
        1  1023  .     9     1     1     A    86    86   GLY     H      H    86      7.860      8.721     -0.861  1
        1  1024  .     9     1     1     A    86    86   GLY   HA2      H    86      2.203      4.123     -1.920  1
        1  1025  .     9     1     1     A    86    86   GLY   HA3      H    86      3.812      4.171     -0.359  1
        1  1026  .     9     1     1     A    86    86   GLY     C      C    86    174.222    173.134      1.088  1
        1  1027  .     9     1     1     A    86    86   GLY    CA      C    86     43.479     44.977     -1.498  1
        1  1028  .     9     1     1     A    86    86   GLY     N      N    86    105.332    108.811     -3.479  1
        1  1029  .     9     1     1     A    87    87   LEU     H      H    87      8.546      8.371      0.175  1
        1  1030  .     9     1     1     A    87    87   LEU    HA      H    87      4.824      4.718      0.106  1
        1  1040  .     9     1     1     A    87    87   LEU     C      C    87    177.984    174.988      2.996  1
        1  1041  .     9     1     1     A    87    87   LEU    CA      C    87     56.114     54.233      1.881  1
        1  1042  .     9     1     1     A    87    87   LEU    CB      C    87     41.574     41.968     -0.394  1
        1  1046  .     9     1     1     A    87    87   LEU     N      N    87    122.856    124.641     -1.785  1
        1  1047  .     9     1     1     A    88    88   ARG     H      H    88      8.830      8.704      0.126  1
        1  1048  .     9     1     1     A    88    88   ARG    HA      H    88      4.484      5.142     -0.658  1
        1  1053  .     9     1     1     A    88    88   ARG     C      C    88    175.118    175.525     -0.407  1
        1  1054  .     9     1     1     A    88    88   ARG    CA      C    88     54.864     54.125      0.739  1
        1  1055  .     9     1     1     A    88    88   ARG    CB      C    88     32.277     33.437     -1.160  1
        1  1057  .     9     1     1     A    88    88   ARG     N      N    88    123.136    122.439      0.697  1
        1  1058  .     9     1     1     A    89    89   ARG     H      H    89      8.288      8.554     -0.266  1
        1  1059  .     9     1     1     A    89    89   ARG    HA      H    89      4.344      5.130     -0.786  1
        1  1066  .     9     1     1     A    89    89   ARG     C      C    89    176.029    174.186      1.843  1
        1  1067  .     9     1     1     A    89    89   ARG    CA      C    89     57.348     54.622      2.726  1
        1  1068  .     9     1     1     A    89    89   ARG    CB      C    89     28.729     32.782     -4.053  1
        1  1071  .     9     1     1     A    89    89   ARG     N      N    89    120.468    119.721      0.747  1
        1  1072  .     9     1     1     A    90    90   LEU     H      H    90      8.255      8.380     -0.125  1
        1  1073  .     9     1     1     A    90    90   LEU    HA      H    90      4.374      5.184     -0.810  1
        1  1083  .     9     1     1     A    90    90   LEU     C      C    90    176.051    174.923      1.128  1
        1  1084  .     9     1     1     A    90    90   LEU    CA      C    90     55.732     53.747      1.985  1
        1  1085  .     9     1     1     A    90    90   LEU    CB      C    90     42.088     45.348     -3.260  1
        1  1089  .     9     1     1     A    90    90   LEU     N      N    90    124.172    126.215     -2.043  1
        1  1090  .     9     1     1     A    91    91   ALA     H      H    91      8.196      8.603     -0.407  1
        1  1091  .     9     1     1     A    91    91   ALA    HA      H    91      4.086      4.322     -0.236  1
        1  1095  .     9     1     1     A    91    91   ALA     C      C    91    175.617    175.957     -0.340  1
        1  1096  .     9     1     1     A    91    91   ALA    CA      C    91     52.299     53.259     -0.960  1
        1  1097  .     9     1     1     A    91    91   ALA    CB      C    91     16.767     19.973     -3.206  1
        1  1098  .     9     1     1     A    91    91   ALA     N      N    91    123.898    126.967     -3.069  1
        1  1099  .     9     1     1     A    92    92   TYR     H      H    92      7.977      8.026     -0.049  1
        1  1100  .     9     1     1     A    92    92   TYR    HA      H    92      4.672      4.916     -0.244  1
        1  1103  .     9     1     1     A    92    92   TYR    CA      C    92     57.042     55.992      1.050  1
        1  1104  .     9     1     1     A    92    92   TYR    CB      C    92     39.056     40.485     -1.429  1
        1  1105  .     9     1     1     A    92    92   TYR     N      N    92    120.378    114.138      6.240  1
        1  1106  .     9     1     1     A    93    93   PRO    HA      H    93      4.362      4.825     -0.463  1
        1  1109  .     9     1     1     A    93    93   PRO     C      C    93    176.373    175.123      1.250  1
        1  1110  .     9     1     1     A    93    93   PRO    CA      C    93     64.498     62.497      2.001  1
        1  1111  .     9     1     1     A    93    93   PRO    CB      C    93     30.028     30.369     -0.341  1
        1  1114  .     9     1     1     A    94    94   ILE     H      H    94      8.127      8.292     -0.165  1
        1  1115  .     9     1     1     A    94    94   ILE    HA      H    94      4.094      4.916     -0.822  1
        1  1125  .     9     1     1     A    94    94   ILE     C      C    94    175.617    174.655      0.962  1
        1  1126  .     9     1     1     A    94    94   ILE    CA      C    94     62.284     59.919      2.365  1
        1  1127  .     9     1     1     A    94    94   ILE    CB      C    94     37.874     40.209     -2.335  1
        1  1131  .     9     1     1     A    94    94   ILE     N      N    94    121.332    123.839     -2.507  1
        1  1132  .     9     1     1     A    95    95   ALA     H      H    95      8.281      8.761     -0.480  1
        1  1133  .     9     1     1     A    95    95   ALA    HA      H    95      4.311      4.819     -0.508  1
        1  1137  .     9     1     1     A    95    95   ALA     C      C    95    176.222    174.972      1.250  1
        1  1138  .     9     1     1     A    95    95   ALA    CA      C    95     52.670     51.263      1.407  1
        1  1139  .     9     1     1     A    95    95   ALA    CB      C    95     16.518     23.434     -6.916  1
        1  1140  .     9     1     1     A    95    95   ALA     N      N    95    129.133    129.179     -0.046  1
        1     5  .    10     1     1     A     2     2   ASP     H      H     2      8.354      8.756     -0.402  1
        1     6  .    10     1     1     A     2     2   ASP    HA      H     2      4.465      4.455      0.010  1
        1     9  .    10     1     1     A     2     2   ASP    CA      C     2     56.482     59.098     -2.616  1
        1    10  .    10     1     1     A     2     2   ASP     N      N     2    115.059    120.270     -5.211  1
        1    11  .    10     1     1     A     3     3   PRO    HA      H     3      4.457      4.479     -0.022  1
        1    18  .    10     1     1     A     3     3   PRO     C      C     3    176.347    176.204      0.143  1
        1    19  .    10     1     1     A     3     3   PRO    CA      C     3     64.918     64.006      0.912  1
        1    20  .    10     1     1     A     3     3   PRO    CB      C     3     30.502     32.465     -1.963  1
        1    22  .    10     1     1     A     4     4   GLN     H      H     4      8.351      7.744      0.607  1
        1    23  .    10     1     1     A     4     4   GLN    HA      H     4      5.038      4.733      0.305  1
        1    30  .    10     1     1     A     4     4   GLN     C      C     4    174.835    177.045     -2.210  1
        1    31  .    10     1     1     A     4     4   GLN    CA      C     4     55.316     54.034      1.282  1
        1    32  .    10     1     1     A     4     4   GLN    CB      C     4     31.607     31.555      0.052  1
        1    34  .    10     1     1     A     4     4   GLN     N      N     4    119.504    120.035     -0.531  1
        1    36  .    10     1     1     A     5     5   GLY     H      H     5      8.660      8.329      0.331  1
        1    37  .    10     1     1     A     5     5   GLY   HA2      H     5      4.237      3.976      0.261  1
        1    38  .    10     1     1     A     5     5   GLY   HA3      H     5      4.363      4.003      0.360  1
        1    39  .    10     1     1     A     5     5   GLY     C      C     5    169.664    173.960     -4.296  1
        1    40  .    10     1     1     A     5     5   GLY    CA      C     5     44.212     45.714     -1.502  1
        1    41  .    10     1     1     A     5     5   GLY     N      N     5    104.098    109.850     -5.752  1
        1    42  .    10     1     1     A     6     6   TYR     H      H     6      8.813      7.715      1.098  1
        1    43  .    10     1     1     A     6     6   TYR    HA      H     6      4.642      4.582      0.060  1
        1    46  .    10     1     1     A     6     6   TYR     C      C     6    175.410    175.037      0.373  1
        1    47  .    10     1     1     A     6     6   TYR    CA      C     6     59.003     57.370      1.633  1
        1    48  .    10     1     1     A     6     6   TYR    CB      C     6     39.668     38.117      1.551  1
        1    49  .    10     1     1     A     6     6   TYR     N      N     6    123.593    121.727      1.866  1
        1    50  .    10     1     1     A     7     7   PHE     H      H     7      9.120      8.311      0.809  1
        1    51  .    10     1     1     A     7     7   PHE    HA      H     7      4.645      4.513      0.132  1
        1    56  .    10     1     1     A     7     7   PHE     C      C     7    175.061    173.982      1.079  1
        1    57  .    10     1     1     A     7     7   PHE    CA      C     7     60.137     56.722      3.415  1
        1    58  .    10     1     1     A     7     7   PHE    CB      C     7     40.797     38.884      1.913  1
        1    59  .    10     1     1     A     7     7   PHE     N      N     7    130.377    128.239      2.138  1
        1    60  .    10     1     1     A     8     8   LEU     H      H     8      9.285      8.195      1.090  1
        1    61  .    10     1     1     A     8     8   LEU    HA      H     8      4.957      5.188     -0.231  1
        1    71  .    10     1     1     A     8     8   LEU     C      C     8    174.574    174.576     -0.002  1
        1    72  .    10     1     1     A     8     8   LEU    CA      C     8     55.221     53.658      1.563  1
        1    73  .    10     1     1     A     8     8   LEU    CB      C     8     46.761     46.008      0.753  1
        1    77  .    10     1     1     A     8     8   LEU     N      N     8    123.590    121.741      1.849  1
        1    78  .    10     1     1     A     9     9   TRP     H      H     9      8.603      8.550      0.053  1
        1    79  .    10     1     1     A     9     9   TRP    HA      H     9      5.490      5.669     -0.179  1
        1    85  .    10     1     1     A     9     9   TRP     C      C     9    173.543    173.927     -0.384  1
        1    86  .    10     1     1     A     9     9   TRP    CA      C     9     57.872     54.697      3.175  1
        1    87  .    10     1     1     A     9     9   TRP    CB      C     9     31.363     32.715     -1.352  1
        1    88  .    10     1     1     A     9     9   TRP     N      N     9    125.100    126.058     -0.958  1
        1    90  .    10     1     1     A    10    10   TYR     H      H    10      8.405      8.895     -0.490  1
        1    91  .    10     1     1     A    10    10   TYR    HA      H    10      4.898      5.181     -0.283  1
        1    95  .    10     1     1     A    10    10   TYR     C      C    10    176.986    174.355      2.631  1
        1    96  .    10     1     1     A    10    10   TYR    CA      C    10     56.779     56.339      0.440  1
        1    97  .    10     1     1     A    10    10   TYR    CB      C    10     41.495     40.642      0.853  1
        1    98  .    10     1     1     A    10    10   TYR     N      N    10    123.343    127.377     -4.034  1
        1    99  .    10     1     1     A    11    11   GLN     H      H    11      8.549      9.152     -0.603  1
        1   100  .    10     1     1     A    11    11   GLN    HA      H    11      4.838      5.712     -0.874  1
        1   107  .    10     1     1     A    11    11   GLN     C      C    11    175.716    175.109      0.607  1
        1   108  .    10     1     1     A    11    11   GLN    CA      C    11     55.435     54.532      0.903  1
        1   109  .    10     1     1     A    11    11   GLN    CB      C    11     29.683     31.880     -2.197  1
        1   111  .    10     1     1     A    11    11   GLN     N      N    11    122.488    125.375     -2.887  1
        1   113  .    10     1     1     A    12    12   VAL     H      H    12      9.195      9.069      0.126  1
        1   114  .    10     1     1     A    12    12   VAL    HA      H    12      5.533      5.134      0.399  1
        1   122  .    10     1     1     A    12    12   VAL     C      C    12    173.753    174.659     -0.906  1
        1   123  .    10     1     1     A    12    12   VAL    CA      C    12     58.687     59.263     -0.576  1
        1   124  .    10     1     1     A    12    12   VAL    CB      C    12     33.853     36.017     -2.164  1
        1   127  .    10     1     1     A    12    12   VAL     N      N    12    118.986    119.744     -0.758  1
        1   128  .    10     1     1     A    13    13   GLU     H      H    13      8.796      8.792      0.004  1
        1   129  .    10     1     1     A    13    13   GLU    HA      H    13      5.180      4.803      0.377  1
        1   134  .    10     1     1     A    13    13   GLU     C      C    13    175.664    174.763      0.901  1
        1   135  .    10     1     1     A    13    13   GLU    CA      C    13     55.732     55.660      0.072  1
        1   136  .    10     1     1     A    13    13   GLU    CB      C    13     29.940     29.844      0.096  1
        1   138  .    10     1     1     A    13    13   GLU     N      N    13    123.503    122.321      1.182  1
        1   139  .    10     1     1     A    14    14   MET     H      H    14      8.502      7.601      0.901  1
        1   140  .    10     1     1     A    14    14   MET    HA      H    14      4.993      5.227     -0.234  1
        1   143  .    10     1     1     A    14    14   MET    CA      C    14     55.300     52.597      2.703  1
        1   144  .    10     1     1     A    14    14   MET    CB      C    14     32.728     34.938     -2.210  1
        1   145  .    10     1     1     A    14    14   MET     N      N    14    123.874    118.664      5.210  1
        1   146  .    10     1     1     A    15    15   PRO    HA      H    15      4.574      4.701     -0.127  1
        1   149  .    10     1     1     A    15    15   PRO     C      C    15    178.047    176.817      1.230  1
        1   150  .    10     1     1     A    15    15   PRO    CA      C    15     63.888     62.377      1.511  1
        1   151  .    10     1     1     A    15    15   PRO    CB      C    15     30.829     33.347     -2.518  1
        1   153  .    10     1     1     A    16    16   GLU     H      H    16      8.744      9.133     -0.389  1
        1   154  .    10     1     1     A    16    16   GLU    HA      H    16      3.875      4.077     -0.202  1
        1   157  .    10     1     1     A    16    16   GLU     C      C    16    177.884    177.988     -0.104  1
        1   158  .    10     1     1     A    16    16   GLU    CA      C    16     59.951     59.468      0.483  1
        1   159  .    10     1     1     A    16    16   GLU    CB      C    16     28.249     29.389     -1.140  1
        1   161  .    10     1     1     A    16    16   GLU     N      N    16    124.436    121.215      3.221  1
        1   162  .    10     1     1     A    17    17   ASP     H      H    17      8.563      8.319      0.244  1
        1   163  .    10     1     1     A    17    17   ASP    HA      H    17      4.354      4.345      0.009  1
        1   166  .    10     1     1     A    17    17   ASP     C      C    17    177.226    178.103     -0.877  1
        1   167  .    10     1     1     A    17    17   ASP    CA      C    17     56.154     57.369     -1.215  1
        1   168  .    10     1     1     A    17    17   ASP    CB      C    17     38.612     41.166     -2.554  1
        1   169  .    10     1     1     A    17    17   ASP     N      N    17    114.686    119.421     -4.735  1
        1   170  .    10     1     1     A    18    18   ARG     H      H    18      7.461      7.711     -0.250  1
        1   171  .    10     1     1     A    18    18   ARG    HA      H    18      4.634      4.537      0.097  1
        1   178  .    10     1     1     A    18    18   ARG     C      C    18    176.452    178.041     -1.589  1
        1   179  .    10     1     1     A    18    18   ARG    CA      C    18     56.364     57.075     -0.711  1
        1   180  .    10     1     1     A    18    18   ARG    CB      C    18     29.704     30.869     -1.165  1
        1   183  .    10     1     1     A    18    18   ARG     N      N    18    116.856    118.313     -1.457  1
        1   184  .    10     1     1     A    19    19   VAL     H      H    19      7.207      7.703     -0.496  1
        1   185  .    10     1     1     A    19    19   VAL    HA      H    19      3.197      3.562     -0.365  1
        1   193  .    10     1     1     A    19    19   VAL     C      C    19    176.651    177.152     -0.501  1
        1   194  .    10     1     1     A    19    19   VAL    CA      C    19     68.415     65.012      3.403  1
        1   195  .    10     1     1     A    19    19   VAL    CB      C    19     29.704     31.276     -1.572  1
        1   198  .    10     1     1     A    19    19   VAL     N      N    19    120.344    120.660     -0.316  1
        1   199  .    10     1     1     A    20    20   ASN     H      H    20      8.128      8.338     -0.210  1
        1   200  .    10     1     1     A    20    20   ASN    HA      H    20      4.300      4.456     -0.156  1
        1   205  .    10     1     1     A    20    20   ASN     C      C    20    176.681    177.550     -0.869  1
        1   206  .    10     1     1     A    20    20   ASN    CA      C    20     56.757     56.510      0.247  1
        1   207  .    10     1     1     A    20    20   ASN    CB      C    20     36.252     38.096     -1.844  1
        1   208  .    10     1     1     A    20    20   ASN     N      N    20    117.838    119.817     -1.979  1
        1   210  .    10     1     1     A    21    21   ASP     H      H    21      7.970      8.994     -1.024  1
        1   211  .    10     1     1     A    21    21   ASP    HA      H    21      4.247      3.395      0.852  1
        1   214  .    10     1     1     A    21    21   ASP     C      C    21    177.566    178.204     -0.638  1
        1   215  .    10     1     1     A    21    21   ASP    CA      C    21     58.062     56.537      1.525  1
        1   216  .    10     1     1     A    21    21   ASP    CB      C    21     39.748     41.445     -1.697  1
        1   217  .    10     1     1     A    21    21   ASP     N      N    21    122.369    118.619      3.750  1
        1   218  .    10     1     1     A    22    22   LEU     H      H    22      7.604      8.154     -0.550  1
        1   219  .    10     1     1     A    22    22   LEU    HA      H    22      2.985      3.887     -0.902  1
        1   229  .    10     1     1     A    22    22   LEU     C      C    22    177.512    178.870     -1.358  1
        1   230  .    10     1     1     A    22    22   LEU    CA      C    22     58.434     57.868      0.566  1
        1   231  .    10     1     1     A    22    22   LEU    CB      C    22     39.524     40.948     -1.424  1
        1   235  .    10     1     1     A    22    22   LEU     N      N    22    122.486    119.653      2.833  1
        1   236  .    10     1     1     A    23    23   ALA     H      H    23      7.915      8.153     -0.238  1
        1   237  .    10     1     1     A    23    23   ALA    HA      H    23      3.502      4.000     -0.498  1
        1   241  .    10     1     1     A    23    23   ALA     C      C    23    178.478    179.757     -1.279  1
        1   242  .    10     1     1     A    23    23   ALA    CA      C    23     56.579     55.702      0.877  1
        1   243  .    10     1     1     A    23    23   ALA    CB      C    23     14.502     18.351     -3.849  1
        1   244  .    10     1     1     A    23    23   ALA     N      N    23    119.716    121.568     -1.852  1
        1   245  .    10     1     1     A    24    24   ARG     H      H    24      7.551      7.487      0.064  1
        1   246  .    10     1     1     A    24    24   ARG    HA      H    24      3.758      4.026     -0.268  1
        1   253  .    10     1     1     A    24    24   ARG     C      C    24    178.463    178.467     -0.004  1
        1   254  .    10     1     1     A    24    24   ARG    CA      C    24     60.795     59.522      1.273  1
        1   255  .    10     1     1     A    24    24   ARG    CB      C    24     27.943     30.084     -2.141  1
        1   258  .    10     1     1     A    24    24   ARG     N      N    24    115.532    117.620     -2.088  1
        1   259  .    10     1     1     A    25    25   GLU     H      H    25      7.657      8.296     -0.639  1
        1   260  .    10     1     1     A    25    25   GLU    HA      H    25      3.939      4.008     -0.069  1
        1   265  .    10     1     1     A    25    25   GLU     C      C    25    179.763    178.707      1.056  1
        1   266  .    10     1     1     A    25    25   GLU    CA      C    25     60.161     59.045      1.116  1
        1   267  .    10     1     1     A    25    25   GLU    CB      C    25     26.812     29.452     -2.640  1
        1   269  .    10     1     1     A    25    25   GLU     N      N    25    119.631    120.175     -0.544  1
        1   270  .    10     1     1     A    26    26   LEU     H      H    26      8.183      8.280     -0.097  1
        1   271  .    10     1     1     A    26    26   LEU    HA      H    26      3.938      3.941     -0.003  1
        1   281  .    10     1     1     A    26    26   LEU     C      C    26    178.114    178.612     -0.498  1
        1   282  .    10     1     1     A    26    26   LEU    CA      C    26     57.829     58.082     -0.253  1
        1   283  .    10     1     1     A    26    26   LEU    CB      C    26     42.226     41.221      1.005  1
        1   287  .    10     1     1     A    26    26   LEU     N      N    26    117.864    120.414     -2.550  1
        1   288  .    10     1     1     A    27    27   ARG     H      H    27      7.449      7.885     -0.436  1
        1   289  .    10     1     1     A    27    27   ARG    HA      H    27      3.855      4.116     -0.261  1
        1   297  .    10     1     1     A    27    27   ARG     C      C    27    177.225    178.825     -1.600  1
        1   298  .    10     1     1     A    27    27   ARG    CA      C    27     58.517     58.561     -0.044  1
        1   299  .    10     1     1     A    27    27   ARG    CB      C    27     28.990     29.808     -0.818  1
        1   301  .    10     1     1     A    27    27   ARG     N      N    27    113.181    118.843     -5.662  1
        1   303  .    10     1     1     A    28    28   ILE     H      H    28      7.192      8.764     -1.572  1
        1   304  .    10     1     1     A    28    28   ILE    HA      H    28      3.877      3.698      0.179  1
        1   314  .    10     1     1     A    28    28   ILE     C      C    28    176.989    177.649     -0.660  1
        1   315  .    10     1     1     A    28    28   ILE    CA      C    28     64.962     65.363     -0.401  1
        1   316  .    10     1     1     A    28    28   ILE    CB      C    28     37.247     37.782     -0.535  1
        1   320  .    10     1     1     A    28    28   ILE     N      N    28    115.800    119.852     -4.052  1
        1   321  .    10     1     1     A    29    29   ARG     H      H    29      6.754      8.084     -1.330  1
        1   322  .    10     1     1     A    29    29   ARG    HA      H    29      4.139      4.139      0.000  1
        1   326  .    10     1     1     A    29    29   ARG     C      C    29    177.348    176.488      0.860  1
        1   327  .    10     1     1     A    29    29   ARG    CA      C    29     56.593     56.419      0.174  1
        1   328  .    10     1     1     A    29    29   ARG    CB      C    29     27.110     29.422     -2.312  1
        1   330  .    10     1     1     A    29    29   ARG     N      N    29    119.484    119.755     -0.271  1
        1   331  .    10     1     1     A    30    30   ASP     H      H    30      8.451      8.486     -0.035  1
        1   332  .    10     1     1     A    30    30   ASP    HA      H    30      4.260      4.310     -0.050  1
        1   335  .    10     1     1     A    30    30   ASP     C      C    30    177.812    177.871     -0.059  1
        1   336  .    10     1     1     A    30    30   ASP    CA      C    30     57.924     56.957      0.967  1
        1   337  .    10     1     1     A    30    30   ASP    CB      C    30     40.058     40.717     -0.659  1
        1   338  .    10     1     1     A    30    30   ASP     N      N    30    123.641    120.772      2.869  1
        1   339  .    10     1     1     A    31    31   ASN     H      H    31      8.827      8.008      0.819  1
        1   340  .    10     1     1     A    31    31   ASN    HA      H    31      4.777      4.448      0.329  1
        1   345  .    10     1     1     A    31    31   ASN     C      C    31    174.645    176.346     -1.701  1
        1   346  .    10     1     1     A    31    31   ASN    CA      C    31     54.466     55.035     -0.569  1
        1   347  .    10     1     1     A    31    31   ASN    CB      C    31     37.621     38.891     -1.270  1
        1   348  .    10     1     1     A    31    31   ASN     N      N    31    112.298    117.035     -4.737  1
        1   350  .    10     1     1     A    32    32   VAL     H      H    32      7.724      7.209      0.515  1
        1   351  .    10     1     1     A    32    32   VAL    HA      H    32      3.960      4.117     -0.157  1
        1   359  .    10     1     1     A    32    32   VAL     C      C    32    174.991    176.520     -1.529  1
        1   360  .    10     1     1     A    32    32   VAL    CA      C    32     64.600     61.752      2.848  1
        1   361  .    10     1     1     A    32    32   VAL    CB      C    32     28.967     32.710     -3.743  1
        1   364  .    10     1     1     A    32    32   VAL     N      N    32    122.128    119.426      2.702  1
        1   365  .    10     1     1     A    33    33   ARG     H      H    33      9.200      8.697      0.503  1
        1   366  .    10     1     1     A    33    33   ARG    HA      H    33      4.326      4.241      0.085  1
        1   371  .    10     1     1     A    33    33   ARG     C      C    33    176.978    175.994      0.984  1
        1   372  .    10     1     1     A    33    33   ARG    CA      C    33     56.644     57.723     -1.079  1
        1   373  .    10     1     1     A    33    33   ARG    CB      C    33     28.888     31.185     -2.297  1
        1   375  .    10     1     1     A    33    33   ARG     N      N    33    126.605    123.978      2.627  1
        1   376  .    10     1     1     A    34    34   ARG     H      H    34      7.616      7.575      0.041  1
        1   377  .    10     1     1     A    34    34   ARG    HA      H    34      4.462      4.731     -0.269  1
        1   380  .    10     1     1     A    34    34   ARG     C      C    34    173.450    173.756     -0.306  1
        1   381  .    10     1     1     A    34    34   ARG    CA      C    34     56.783     55.489      1.294  1
        1   382  .    10     1     1     A    34    34   ARG    CB      C    34     32.673     33.702     -1.029  1
        1   384  .    10     1     1     A    34    34   ARG     N      N    34    116.839    119.158     -2.319  1
        1   385  .    10     1     1     A    35    35   VAL     H      H    35      8.908      8.536      0.372  1
        1   386  .    10     1     1     A    35    35   VAL    HA      H    35      4.794      4.819     -0.025  1
        1   394  .    10     1     1     A    35    35   VAL     C      C    35    174.646    174.675     -0.029  1
        1   395  .    10     1     1     A    35    35   VAL    CA      C    35     62.654     60.675      1.979  1
        1   396  .    10     1     1     A    35    35   VAL    CB      C    35     33.379     34.545     -1.166  1
        1   399  .    10     1     1     A    35    35   VAL     N      N    35    123.848    124.138     -0.290  1
        1   400  .    10     1     1     A    36    36   MET     H      H    36      9.103      8.833      0.270  1
        1   401  .    10     1     1     A    36    36   MET    HA      H    36      4.791      5.017     -0.226  1
        1   406  .    10     1     1     A    36    36   MET     C      C    36    174.325    174.450     -0.125  1
        1   407  .    10     1     1     A    36    36   MET    CA      C    36     55.360     54.581      0.779  1
        1   408  .    10     1     1     A    36    36   MET    CB      C    36     34.581     35.541     -0.960  1
        1   410  .    10     1     1     A    36    36   MET     N      N    36    127.536    127.781     -0.245  1
        1   411  .    10     1     1     A    37    37   VAL     H      H    37      9.031      9.062     -0.031  1
        1   412  .    10     1     1     A    37    37   VAL    HA      H    37      4.960      4.920      0.040  1
        1   420  .    10     1     1     A    37    37   VAL     C      C    37    175.015    175.319     -0.304  1
        1   421  .    10     1     1     A    37    37   VAL    CA      C    37     59.212     60.952     -1.740  1
        1   422  .    10     1     1     A    37    37   VAL    CB      C    37     30.782     34.369     -3.587  1
        1   425  .    10     1     1     A    37    37   VAL     N      N    37    127.916    125.955      1.961  1
        1   426  .    10     1     1     A    38    38   VAL     H      H    38      9.099      8.868      0.231  1
        1   427  .    10     1     1     A    38    38   VAL    HA      H    38      4.538      4.922     -0.384  1
        1   435  .    10     1     1     A    38    38   VAL     C      C    38    174.879    175.810     -0.931  1
        1   436  .    10     1     1     A    38    38   VAL    CA      C    38     61.400     60.099      1.301  1
        1   437  .    10     1     1     A    38    38   VAL    CB      C    38     34.136     33.611      0.525  1
        1   440  .    10     1     1     A    38    38   VAL     N      N    38    126.330    122.976      3.354  1
        1   441  .    10     1     1     A    39    39   ALA     H      H    39      8.920      8.698      0.222  1
        1   442  .    10     1     1     A    39    39   ALA    HA      H    39      4.074      3.830      0.244  1
        1   446  .    10     1     1     A    39    39   ALA     C      C    39    177.479    176.947      0.532  1
        1   447  .    10     1     1     A    39    39   ALA    CA      C    39     53.826     51.625      2.201  1
        1   448  .    10     1     1     A    39    39   ALA    CB      C    39     15.501     19.467     -3.966  1
        1   449  .    10     1     1     A    39    39   ALA     N      N    39    129.245    126.363      2.882  1
        1   450  .    10     1     1     A    40    40   SER     H      H    40      7.684      8.283     -0.599  1
        1   451  .    10     1     1     A    40    40   SER    HA      H    40      4.454      4.577     -0.123  1
        1   454  .    10     1     1     A    40    40   SER     C      C    40    174.935    175.929     -0.994  1
        1   455  .    10     1     1     A    40    40   SER    CA      C    40     57.610     57.974     -0.364  1
        1   456  .    10     1     1     A    40    40   SER    CB      C    40     65.562     64.529      1.033  1
        1   457  .    10     1     1     A    40    40   SER     N      N    40    116.522    114.134      2.388  1
        1   458  .    10     1     1     A    41    41   THR     H      H    41      8.305      8.602     -0.297  1
        1   459  .    10     1     1     A    41    41   THR    HA      H    41      4.049      4.166     -0.117  1
        1   464  .    10     1     1     A    41    41   THR     C      C    41    175.871    174.498      1.373  1
        1   465  .    10     1     1     A    41    41   THR    CA      C    41     65.558     64.163      1.395  1
        1   466  .    10     1     1     A    41    41   THR    CB      C    41     70.789     68.900      1.889  1
        1   468  .    10     1     1     A    41    41   THR     N      N    41    114.349    114.487     -0.138  1
        1   469  .    10     1     1     A    42    42   THR     H      H    42      8.213      7.906      0.307  1
        1   470  .    10     1     1     A    42    42   THR    HA      H    42      4.489      4.461      0.028  1
        1   475  .    10     1     1     A    42    42   THR    CA      C    42     61.463     63.669     -2.206  1
        1   476  .    10     1     1     A    42    42   THR    CB      C    42     71.750     70.429      1.321  1
        1   478  .    10     1     1     A    42    42   THR     N      N    42    120.883    114.472      6.411  1
        1   479  .    10     1     1     A    43    43   PRO    HA      H    43      4.201      4.443     -0.242  1
        1   482  .    10     1     1     A    43    43   PRO     C      C    43    177.674    176.096      1.578  1
        1   483  .    10     1     1     A    43    43   PRO    CA      C    43     65.433     62.265      3.168  1
        1   484  .    10     1     1     A    43    43   PRO    CB      C    43     30.126     33.340     -3.214  1
        1   486  .    10     1     1     A    44    44   GLY     H      H    44      8.491      8.253      0.238  1
        1   487  .    10     1     1     A    44    44   GLY   HA2      H    44      3.870      3.913     -0.043  1
        1   488  .    10     1     1     A    44    44   GLY   HA3      H    44      4.204      4.045      0.159  1
        1   489  .    10     1     1     A    44    44   GLY     C      C    44    172.769    173.933     -1.164  1
        1   490  .    10     1     1     A    44    44   GLY    CA      C    44     45.230     45.600     -0.370  1
        1   491  .    10     1     1     A    44    44   GLY     N      N    44    111.892    105.820      6.072  1
        1   492  .    10     1     1     A    45    45   ARG     H      H    45      7.361      7.372     -0.011  1
        1   493  .    10     1     1     A    45    45   ARG    HA      H    45      5.421      5.189      0.232  1
        1   501  .    10     1     1     A    45    45   ARG     C      C    45    175.535    175.329      0.206  1
        1   502  .    10     1     1     A    45    45   ARG    CA      C    45     54.565     55.535     -0.970  1
        1   503  .    10     1     1     A    45    45   ARG    CB      C    45     30.852     31.866     -1.014  1
        1   506  .    10     1     1     A    45    45   ARG     N      N    45    117.845    119.739     -1.894  1
        1   508  .    10     1     1     A    46    46   TYR     H      H    46      9.148      9.210     -0.062  1
        1   509  .    10     1     1     A    46    46   TYR    HA      H    46      4.786      5.396     -0.610  1
        1   514  .    10     1     1     A    46    46   TYR     C      C    46    173.909    175.003     -1.094  1
        1   515  .    10     1     1     A    46    46   TYR    CA      C    46     58.401     56.384      2.017  1
        1   516  .    10     1     1     A    46    46   TYR    CB      C    46     42.183     42.322     -0.139  1
        1   517  .    10     1     1     A    46    46   TYR     N      N    46    120.537    122.247     -1.710  1
        1   518  .    10     1     1     A    47    47   GLU     H      H    47      9.460      8.589      0.871  1
        1   519  .    10     1     1     A    47    47   GLU    HA      H    47      4.930      5.022     -0.092  1
        1   524  .    10     1     1     A    47    47   GLU     C      C    47    175.071    175.614     -0.543  1
        1   525  .    10     1     1     A    47    47   GLU    CA      C    47     55.072     55.835     -0.763  1
        1   526  .    10     1     1     A    47    47   GLU    CB      C    47     28.605     30.295     -1.690  1
        1   528  .    10     1     1     A    47    47   GLU     N      N    47    121.014    122.826     -1.812  1
        1   529  .    10     1     1     A    48    48   VAL     H      H    48      9.318      8.803      0.515  1
        1   530  .    10     1     1     A    48    48   VAL    HA      H    48      4.335      4.428     -0.093  1
        1   538  .    10     1     1     A    48    48   VAL     C      C    48    173.909    175.427     -1.518  1
        1   539  .    10     1     1     A    48    48   VAL    CA      C    48     62.933     62.560      0.373  1
        1   540  .    10     1     1     A    48    48   VAL    CB      C    48     31.161     31.466     -0.305  1
        1   543  .    10     1     1     A    48    48   VAL     N      N    48    124.892    125.473     -0.581  1
        1   544  .    10     1     1     A    49    49   ASN     H      H    49      8.980      8.344      0.636  1
        1   545  .    10     1     1     A    49    49   ASN    HA      H    49      5.449      5.088      0.361  1
        1   550  .    10     1     1     A    49    49   ASN     C      C    49    174.034    173.903      0.131  1
        1   551  .    10     1     1     A    49    49   ASN    CA      C    49     53.063     51.810      1.253  1
        1   552  .    10     1     1     A    49    49   ASN    CB      C    49     40.785     40.113      0.672  1
        1   553  .    10     1     1     A    49    49   ASN     N      N    49    125.782    126.203     -0.421  1
        1   555  .    10     1     1     A    50    50   ILE     H      H    50      9.084      8.881      0.203  1
        1   556  .    10     1     1     A    50    50   ILE    HA      H    50      4.713      4.581      0.132  1
        1   566  .    10     1     1     A    50    50   ILE     C      C    50    173.243    174.011     -0.768  1
        1   567  .    10     1     1     A    50    50   ILE    CA      C    50     61.553     59.655      1.898  1
        1   568  .    10     1     1     A    50    50   ILE    CB      C    50     41.154     40.970      0.184  1
        1   572  .    10     1     1     A    50    50   ILE     N      N    50    124.902    124.467      0.435  1
        1   573  .    10     1     1     A    51    51   VAL     H      H    51      8.633      8.484      0.149  1
        1   574  .    10     1     1     A    51    51   VAL    HA      H    51      4.404      4.076      0.328  1
        1   582  .    10     1     1     A    51    51   VAL     C      C    51    175.857    175.643      0.214  1
        1   583  .    10     1     1     A    51    51   VAL    CA      C    51     61.912     60.352      1.560  1
        1   584  .    10     1     1     A    51    51   VAL    CB      C    51     31.021     33.305     -2.284  1
        1   587  .    10     1     1     A    51    51   VAL     N      N    51    125.764    127.578     -1.814  1
        1   588  .    10     1     1     A    52    52   LEU     H      H    52      9.802      8.752      1.050  1
        1   589  .    10     1     1     A    52    52   LEU    HA      H    52      5.231      4.666      0.565  1
        1   599  .    10     1     1     A    52    52   LEU     C      C    52    176.622    177.127     -0.505  1
        1   600  .    10     1     1     A    52    52   LEU    CA      C    52     53.471     53.924     -0.453  1
        1   601  .    10     1     1     A    52    52   LEU    CB      C    52     44.903     42.221      2.682  1
        1   605  .    10     1     1     A    52    52   LEU     N      N    52    127.028    128.416     -1.388  1
        1   606  .    10     1     1     A    53    53   ASN     H      H    53      8.240      8.725     -0.485  1
        1   607  .    10     1     1     A    53    53   ASN    HA      H    53      4.377      4.946     -0.569  1
        1   612  .    10     1     1     A    53    53   ASN    CA      C    53     51.214     52.037     -0.823  1
        1   613  .    10     1     1     A    53    53   ASN    CB      C    53     38.347     39.643     -1.296  1
        1   614  .    10     1     1     A    53    53   ASN     N      N    53    118.862    119.063     -0.201  1
        1   616  .    10     1     1     A    54    54   PRO    HA      H    54      4.288      4.431     -0.143  1
        1   619  .    10     1     1     A    54    54   PRO     C      C    54    176.368    176.540     -0.172  1
        1   620  .    10     1     1     A    54    54   PRO    CA      C    54     65.300     64.574      0.726  1
        1   621  .    10     1     1     A    54    54   PRO    CB      C    54     31.262     32.161     -0.899  1
        1   623  .    10     1     1     A    55    55   ASN     H      H    55      8.250      7.886      0.364  1
        1   624  .    10     1     1     A    55    55   ASN    HA      H    55      4.725      4.949     -0.224  1
        1   629  .    10     1     1     A    55    55   ASN     C      C    55    174.711    173.907      0.804  1
        1   630  .    10     1     1     A    55    55   ASN    CA      C    55     53.605     52.434      1.171  1
        1   631  .    10     1     1     A    55    55   ASN    CB      C    55     37.309     38.580     -1.271  1
        1   632  .    10     1     1     A    55    55   ASN     N      N    55    118.825    115.225      3.600  1
        1   634  .    10     1     1     A    56    56   LEU     H      H    56      7.106      8.874     -1.768  1
        1   635  .    10     1     1     A    56    56   LEU    HA      H    56      4.291      4.512     -0.221  1
        1   645  .    10     1     1     A    56    56   LEU     C      C    56    176.906    176.117      0.789  1
        1   646  .    10     1     1     A    56    56   LEU    CA      C    56     55.233     54.647      0.586  1
        1   647  .    10     1     1     A    56    56   LEU    CB      C    56     41.540     42.624     -1.084  1
        1   651  .    10     1     1     A    56    56   LEU     N      N    56    118.931    126.123     -7.192  1
        1   652  .    10     1     1     A    57    57   ASP     H      H    57      8.621      8.757     -0.136  1
        1   653  .    10     1     1     A    57    57   ASP    HA      H    57      4.612      4.987     -0.375  1
        1   656  .    10     1     1     A    57    57   ASP     C      C    57    175.984    175.067      0.917  1
        1   657  .    10     1     1     A    57    57   ASP    CA      C    57     52.723     53.000     -0.277  1
        1   658  .    10     1     1     A    57    57   ASP    CB      C    57     39.991     43.874     -3.883  1
        1   659  .    10     1     1     A    57    57   ASP     N      N    57    122.184    119.323      2.861  1
        1   660  .    10     1     1     A    58    58   GLN     H      H    58      8.491      8.887     -0.396  1
        1   661  .    10     1     1     A    58    58   GLN    HA      H    58      3.852      4.023     -0.171  1
        1   668  .    10     1     1     A    58    58   GLN     C      C    58    179.010    178.446      0.564  1
        1   669  .    10     1     1     A    58    58   GLN    CA      C    58     61.028     59.117      1.911  1
        1   670  .    10     1     1     A    58    58   GLN    CB      C    58     26.189     28.412     -2.223  1
        1   672  .    10     1     1     A    58    58   GLN     N      N    58    116.394    121.778     -5.384  1
        1   674  .    10     1     1     A    59    59   SER     H      H    59      8.289      8.056      0.233  1
        1   675  .    10     1     1     A    59    59   SER    HA      H    59      4.223      4.236     -0.013  1
        1   678  .    10     1     1     A    59    59   SER     C      C    59    177.168    176.633      0.535  1
        1   679  .    10     1     1     A    59    59   SER    CA      C    59     62.790     61.646      1.144  1
        1   680  .    10     1     1     A    59    59   SER    CB      C    59     63.919     63.056      0.863  1
        1   681  .    10     1     1     A    59    59   SER     N      N    59    117.146    115.514      1.632  1
        1   682  .    10     1     1     A    60    60   GLN     H      H    60      8.641      7.365      1.276  1
        1   683  .    10     1     1     A    60    60   GLN    HA      H    60      3.971      4.207     -0.236  1
        1   690  .    10     1     1     A    60    60   GLN     C      C    60    179.369    178.936      0.433  1
        1   691  .    10     1     1     A    60    60   GLN    CA      C    60     59.589     58.620      0.969  1
        1   692  .    10     1     1     A    60    60   GLN    CB      C    60     27.802     28.602     -0.800  1
        1   694  .    10     1     1     A    60    60   GLN     N      N    60    124.616    121.928      2.688  1
        1   696  .    10     1     1     A    61    61   LEU     H      H    61      8.734      8.107      0.627  1
        1   697  .    10     1     1     A    61    61   LEU    HA      H    61      3.699      4.599     -0.900  1
        1   707  .    10     1     1     A    61    61   LEU     C      C    61    178.069    179.105     -1.036  1
        1   708  .    10     1     1     A    61    61   LEU    CA      C    61     59.281     57.779      1.502  1
        1   709  .    10     1     1     A    61    61   LEU    CB      C    61     41.129     41.028      0.101  1
        1   713  .    10     1     1     A    61    61   LEU     N      N    61    121.819    120.047      1.772  1
        1   714  .    10     1     1     A    62    62   ALA     H      H    62      7.758      8.243     -0.485  1
        1   715  .    10     1     1     A    62    62   ALA    HA      H    62      3.935      3.964     -0.029  1
        1   719  .    10     1     1     A    62    62   ALA     C      C    62    180.635    180.374      0.261  1
        1   720  .    10     1     1     A    62    62   ALA    CA      C    62     56.205     55.175      1.030  1
        1   721  .    10     1     1     A    62    62   ALA    CB      C    62     14.658     18.287     -3.629  1
        1   722  .    10     1     1     A    62    62   ALA     N      N    62    120.255    121.547     -1.292  1
        1   723  .    10     1     1     A    63    63   LEU     H      H    63      7.511      7.861     -0.350  1
        1   724  .    10     1     1     A    63    63   LEU    HA      H    63      4.158      3.893      0.265  1
        1   734  .    10     1     1     A    63    63   LEU     C      C    63    179.088    178.886      0.202  1
        1   735  .    10     1     1     A    63    63   LEU    CA      C    63     59.129     58.158      0.971  1
        1   736  .    10     1     1     A    63    63   LEU    CB      C    63     40.730     41.563     -0.833  1
        1   740  .    10     1     1     A    63    63   LEU     N      N    63    119.752    119.897     -0.145  1
        1   741  .    10     1     1     A    64    64   GLU     H      H    64      8.003      7.555      0.448  1
        1   742  .    10     1     1     A    64    64   GLU    HA      H    64      4.058      3.946      0.112  1
        1   746  .    10     1     1     A    64    64   GLU     C      C    64    180.255    179.743      0.512  1
        1   747  .    10     1     1     A    64    64   GLU    CA      C    64     59.526     59.638     -0.112  1
        1   748  .    10     1     1     A    64    64   GLU    CB      C    64     26.189     29.734     -3.545  1
        1   750  .    10     1     1     A    64    64   GLU     N      N    64    117.066    117.304     -0.238  1
        1   751  .    10     1     1     A    65    65   LYS     H      H    65      8.344      9.511     -1.167  1
        1   752  .    10     1     1     A    65    65   LYS    HA      H    65      3.847      3.937     -0.090  1
        1   764  .    10     1     1     A    65    65   LYS     C      C    65    178.837    179.056     -0.219  1
        1   765  .    10     1     1     A    65    65   LYS    CA      C    65     61.999     59.394      2.605  1
        1   766  .    10     1     1     A    65    65   LYS    CB      C    65     30.478     32.101     -1.623  1
        1   770  .    10     1     1     A    65    65   LYS     N      N    65    117.541    119.683     -2.142  1
        1   771  .    10     1     1     A    66    66   GLU     H      H    66      7.969      8.468     -0.499  1
        1   772  .    10     1     1     A    66    66   GLU    HA      H    66      4.037      4.084     -0.047  1
        1   776  .    10     1     1     A    66    66   GLU     C      C    66    178.910    178.995     -0.085  1
        1   777  .    10     1     1     A    66    66   GLU    CA      C    66     60.738     58.844      1.894  1
        1   778  .    10     1     1     A    66    66   GLU    CB      C    66     27.228     29.527     -2.299  1
        1   780  .    10     1     1     A    66    66   GLU     N      N    66    122.062    119.667      2.395  1
        1   781  .    10     1     1     A    67    67   ILE     H      H    67      8.038      7.534      0.504  1
        1   782  .    10     1     1     A    67    67   ILE    HA      H    67      3.542      3.774     -0.232  1
        1   792  .    10     1     1     A    67    67   ILE     C      C    67    179.344    178.428      0.916  1
        1   793  .    10     1     1     A    67    67   ILE    CA      C    67     66.974     64.531      2.443  1
        1   794  .    10     1     1     A    67    67   ILE    CB      C    67     36.600     37.553     -0.953  1
        1   798  .    10     1     1     A    67    67   ILE     N      N    67    121.853    119.925      1.928  1
        1   799  .    10     1     1     A    68    68   ILE     H      H    68      8.192      9.086     -0.894  1
        1   800  .    10     1     1     A    68    68   ILE    HA      H    68      3.336      3.421     -0.085  1
        1   807  .    10     1     1     A    68    68   ILE     C      C    68    177.000    177.862     -0.862  1
        1   808  .    10     1     1     A    68    68   ILE    CA      C    68     67.531     65.549      1.982  1
        1   809  .    10     1     1     A    68    68   ILE    CB      C    68     37.369     37.766     -0.397  1
        1   812  .    10     1     1     A    68    68   ILE     N      N    68    122.267    120.977      1.290  1
        1   813  .    10     1     1     A    69    69   GLN     H      H    69      8.142      8.045      0.097  1
        1   814  .    10     1     1     A    69    69   GLN    HA      H    69      3.686      3.887     -0.201  1
        1   821  .    10     1     1     A    69    69   GLN     C      C    69    178.477    178.868     -0.391  1
        1   822  .    10     1     1     A    69    69   GLN    CA      C    69     60.735     59.226      1.509  1
        1   823  .    10     1     1     A    69    69   GLN    CB      C    69     25.468     28.431     -2.963  1
        1   825  .    10     1     1     A    69    69   GLN     N      N    69    118.592    117.873      0.719  1
        1   827  .    10     1     1     A    70    70   ARG     H      H    70      8.102      7.567      0.535  1
        1   828  .    10     1     1     A    70    70   ARG    HA      H    70      4.038      4.117     -0.079  1
        1   835  .    10     1     1     A    70    70   ARG     C      C    70    178.264    178.866     -0.602  1
        1   836  .    10     1     1     A    70    70   ARG    CA      C    70     60.005     58.599      1.406  1
        1   837  .    10     1     1     A    70    70   ARG    CB      C    70     28.147     30.428     -2.281  1
        1   840  .    10     1     1     A    70    70   ARG     N      N    70    118.848    119.650     -0.802  1
        1   841  .    10     1     1     A    71    71   ALA     H      H    71      8.090      8.857     -0.767  1
        1   842  .    10     1     1     A    71    71   ALA    HA      H    71      4.234      4.128      0.106  1
        1   846  .    10     1     1     A    71    71   ALA     C      C    71    179.607    180.325     -0.718  1
        1   847  .    10     1     1     A    71    71   ALA    CA      C    71     56.143     55.078      1.065  1
        1   848  .    10     1     1     A    71    71   ALA    CB      C    71     14.383     18.507     -4.124  1
        1   849  .    10     1     1     A    71    71   ALA     N      N    71    123.701    121.979      1.722  1
        1   850  .    10     1     1     A    72    72   LEU     H      H    72      8.356      8.729     -0.373  1
        1   851  .    10     1     1     A    72    72   LEU    HA      H    72      3.684      4.155     -0.471  1
        1   861  .    10     1     1     A    72    72   LEU     C      C    72    178.858    179.643     -0.785  1
        1   862  .    10     1     1     A    72    72   LEU    CA      C    72     60.144     57.605      2.539  1
        1   863  .    10     1     1     A    72    72   LEU    CB      C    72     39.991     41.416     -1.425  1
        1   867  .    10     1     1     A    72    72   LEU     N      N    72    116.980    118.109     -1.129  1
        1   868  .    10     1     1     A    73    73   GLU     H      H    73      7.747      8.382     -0.635  1
        1   869  .    10     1     1     A    73    73   GLU    HA      H    73      4.063      4.030      0.033  1
        1   874  .    10     1     1     A    73    73   GLU     C      C    73    181.065    179.420      1.645  1
        1   875  .    10     1     1     A    73    73   GLU    CA      C    73     60.399     59.784      0.615  1
        1   876  .    10     1     1     A    73    73   GLU    CB      C    73     27.314     29.657     -2.343  1
        1   878  .    10     1     1     A    73    73   GLU     N      N    73    117.521    119.712     -2.191  1
        1   879  .    10     1     1     A    74    74   ASN     H      H    74      8.657      8.595      0.062  1
        1   880  .    10     1     1     A    74    74   ASN    HA      H    74      4.342      4.459     -0.117  1
        1   885  .    10     1     1     A    74    74   ASN     C      C    74    176.974    177.714     -0.740  1
        1   886  .    10     1     1     A    74    74   ASN    CA      C    74     56.430     56.344      0.086  1
        1   887  .    10     1     1     A    74    74   ASN    CB      C    74     37.157     37.840     -0.683  1
        1   888  .    10     1     1     A    74    74   ASN     N      N    74    120.811    118.096      2.715  1
        1   890  .    10     1     1     A    75    75   TYR     H      H    75      7.857      8.260     -0.403  1
        1   891  .    10     1     1     A    75    75   TYR    HA      H    75      4.240      4.252     -0.012  1
        1   898  .    10     1     1     A    75    75   TYR     C      C    75    174.108    175.636     -1.528  1
        1   899  .    10     1     1     A    75    75   TYR    CA      C    75     60.697     61.179     -0.482  1
        1   900  .    10     1     1     A    75    75   TYR    CB      C    75     36.685     39.001     -2.316  1
        1   901  .    10     1     1     A    75    75   TYR     N      N    75    116.958    119.766     -2.808  1
        1   902  .    10     1     1     A    76    76   GLY     H      H    76      7.647      8.486     -0.839  1
        1   903  .    10     1     1     A    76    76   GLY   HA2      H    76      3.727      4.096     -0.369  1
        1   904  .    10     1     1     A    76    76   GLY   HA3      H    76      3.931      4.105     -0.174  1
        1   905  .    10     1     1     A    76    76   GLY     C      C    76    174.472    174.216      0.256  1
        1   906  .    10     1     1     A    76    76   GLY    CA      C    76     45.882     45.258      0.624  1
        1   907  .    10     1     1     A    76    76   GLY     N      N    76    105.335    106.745     -1.410  1
        1   908  .    10     1     1     A    77    77   ALA     H      H    77      8.303      8.568     -0.265  1
        1   909  .    10     1     1     A    77    77   ALA    HA      H    77      4.758      4.503      0.255  1
        1   913  .    10     1     1     A    77    77   ALA     C      C    77    176.829    175.581      1.248  1
        1   914  .    10     1     1     A    77    77   ALA    CA      C    77     51.382     50.867      0.515  1
        1   915  .    10     1     1     A    77    77   ALA    CB      C    77     17.485     20.539     -3.054  1
        1   916  .    10     1     1     A    77    77   ALA     N      N    77    120.996    123.323     -2.327  1
        1   917  .    10     1     1     A    78    78   ARG     H      H    78      8.606      9.011     -0.405  1
        1   918  .    10     1     1     A    78    78   ARG    HA      H    78      4.507      5.044     -0.537  1
        1   921  .    10     1     1     A    78    78   ARG     C      C    78    176.029    174.826      1.203  1
        1   922  .    10     1     1     A    78    78   ARG    CA      C    78     55.819     54.436      1.383  1
        1   923  .    10     1     1     A    78    78   ARG    CB      C    78     29.685     33.232     -3.547  1
        1   926  .    10     1     1     A    78    78   ARG     N      N    78    123.326    123.869     -0.543  1
        1   927  .    10     1     1     A    79    79   VAL     H      H    79      9.065      8.988      0.077  1
        1   928  .    10     1     1     A    79    79   VAL    HA      H    79      3.895      4.591     -0.696  1
        1   936  .    10     1     1     A    79    79   VAL     C      C    79    175.904    176.227     -0.323  1
        1   937  .    10     1     1     A    79    79   VAL    CA      C    79     65.543     63.612      1.931  1
        1   938  .    10     1     1     A    79    79   VAL    CB      C    79     29.869     31.828     -1.959  1
        1   941  .    10     1     1     A    79    79   VAL     N      N    79    127.286    127.465     -0.179  1
        1   942  .    10     1     1     A    80    80   GLU     H      H    80      9.124      9.007      0.117  1
        1   943  .    10     1     1     A    80    80   GLU    HA      H    80      4.352      4.291      0.061  1
        1   948  .    10     1     1     A    80    80   GLU     C      C    80    176.744    176.256      0.488  1
        1   949  .    10     1     1     A    80    80   GLU    CA      C    80     58.395     57.995      0.400  1
        1   950  .    10     1     1     A    80    80   GLU    CB      C    80     29.906     30.543     -0.637  1
        1   952  .    10     1     1     A    80    80   GLU     N      N    80    128.797    128.012      0.785  1
        1   953  .    10     1     1     A    81    81   LYS     H      H    81      7.726      7.818     -0.092  1
        1   954  .    10     1     1     A    81    81   LYS    HA      H    81      4.602      5.057     -0.455  1
        1   963  .    10     1     1     A    81    81   LYS     C      C    81    173.358    175.192     -1.834  1
        1   964  .    10     1     1     A    81    81   LYS    CA      C    81     56.678     54.674      2.004  1
        1   965  .    10     1     1     A    81    81   LYS    CB      C    81     36.347     35.559      0.788  1
        1   969  .    10     1     1     A    81    81   LYS     N      N    81    117.077    114.939      2.138  1
        1   970  .    10     1     1     A    82    82   VAL     H      H    82      8.398      8.950     -0.552  1
        1   971  .    10     1     1     A    82    82   VAL    HA      H    82      4.849      4.927     -0.078  1
        1   979  .    10     1     1     A    82    82   VAL     C      C    82    174.928    174.656      0.272  1
        1   980  .    10     1     1     A    82    82   VAL    CA      C    82     61.570     61.961     -0.391  1
        1   981  .    10     1     1     A    82    82   VAL    CB      C    82     33.188     34.446     -1.258  1
        1   984  .    10     1     1     A    82    82   VAL     N      N    82    121.810    122.834     -1.024  1
        1   985  .    10     1     1     A    83    83   GLU     H      H    83      9.429      9.034      0.395  1
        1   986  .    10     1     1     A    83    83   GLU    HA      H    83      4.583      5.005     -0.422  1
        1   991  .    10     1     1     A    83    83   GLU     C      C    83    174.283    174.987     -0.704  1
        1   992  .    10     1     1     A    83    83   GLU    CA      C    83     56.276     54.965      1.311  1
        1   993  .    10     1     1     A    83    83   GLU    CB      C    83     31.570     31.979     -0.409  1
        1   995  .    10     1     1     A    83    83   GLU     N      N    83    125.928    127.159     -1.231  1
        1   996  .    10     1     1     A    84    84   GLU     H      H    84      9.022      8.754      0.268  1
        1   997  .    10     1     1     A    84    84   GLU    HA      H    84      4.552      4.874     -0.322  1
        1  1000  .    10     1     1     A    84    84   GLU     C      C    84    174.920    176.051     -1.131  1
        1  1001  .    10     1     1     A    84    84   GLU    CA      C    84     55.692     55.786     -0.094  1
        1  1002  .    10     1     1     A    84    84   GLU    CB      C    84     26.783     29.682     -2.899  1
        1  1004  .    10     1     1     A    84    84   GLU     N      N    84    127.758    126.656      1.102  1
        1  1005  .    10     1     1     A    85    85   LEU     H      H    85      7.762      8.349     -0.587  1
        1  1006  .    10     1     1     A    85    85   LEU    HA      H    85      4.132      4.228     -0.096  1
        1  1016  .    10     1     1     A    85    85   LEU     C      C    85    178.696    177.516      1.180  1
        1  1017  .    10     1     1     A    85    85   LEU    CA      C    85     57.305     57.015      0.290  1
        1  1018  .    10     1     1     A    85    85   LEU    CB      C    85     41.059     42.188     -1.129  1
        1  1022  .    10     1     1     A    85    85   LEU     N      N    85    127.096    126.270      0.826  1
        1  1023  .    10     1     1     A    86    86   GLY     H      H    86      7.860      8.137     -0.277  1
        1  1024  .    10     1     1     A    86    86   GLY   HA2      H    86      2.203      4.027     -1.824  1
        1  1025  .    10     1     1     A    86    86   GLY   HA3      H    86      3.812      4.092     -0.280  1
        1  1026  .    10     1     1     A    86    86   GLY     C      C    86    174.222    173.785      0.437  1
        1  1027  .    10     1     1     A    86    86   GLY    CA      C    86     43.479     47.023     -3.544  1
        1  1028  .    10     1     1     A    86    86   GLY     N      N    86    105.332    106.168     -0.836  1
        1  1029  .    10     1     1     A    87    87   LEU     H      H    87      8.546      8.112      0.434  1
        1  1030  .    10     1     1     A    87    87   LEU    HA      H    87      4.824      4.632      0.192  1
        1  1040  .    10     1     1     A    87    87   LEU     C      C    87    177.984    175.300      2.684  1
        1  1041  .    10     1     1     A    87    87   LEU    CA      C    87     56.114     54.054      2.060  1
        1  1042  .    10     1     1     A    87    87   LEU    CB      C    87     41.574     42.270     -0.696  1
        1  1046  .    10     1     1     A    87    87   LEU     N      N    87    122.856    126.193     -3.337  1
        1  1047  .    10     1     1     A    88    88   ARG     H      H    88      8.830      7.914      0.916  1
        1  1048  .    10     1     1     A    88    88   ARG    HA      H    88      4.484      5.078     -0.594  1
        1  1053  .    10     1     1     A    88    88   ARG     C      C    88    175.118    174.704      0.414  1
        1  1054  .    10     1     1     A    88    88   ARG    CA      C    88     54.864     54.065      0.799  1
        1  1055  .    10     1     1     A    88    88   ARG    CB      C    88     32.277     33.856     -1.579  1
        1  1057  .    10     1     1     A    88    88   ARG     N      N    88    123.136    123.000      0.136  1
        1  1058  .    10     1     1     A    89    89   ARG     H      H    89      8.288      8.571     -0.283  1
        1  1059  .    10     1     1     A    89    89   ARG    HA      H    89      4.344      5.097     -0.753  1
        1  1066  .    10     1     1     A    89    89   ARG     C      C    89    176.029    175.292      0.737  1
        1  1067  .    10     1     1     A    89    89   ARG    CA      C    89     57.348     54.667      2.681  1
        1  1068  .    10     1     1     A    89    89   ARG    CB      C    89     28.729     32.781     -4.052  1
        1  1071  .    10     1     1     A    89    89   ARG     N      N    89    120.468    123.621     -3.153  1
        1  1072  .    10     1     1     A    90    90   LEU     H      H    90      8.255      8.348     -0.093  1
        1  1073  .    10     1     1     A    90    90   LEU    HA      H    90      4.374      4.729     -0.355  1
        1  1083  .    10     1     1     A    90    90   LEU     C      C    90    176.051    174.431      1.620  1
        1  1084  .    10     1     1     A    90    90   LEU    CA      C    90     55.732     55.133      0.599  1
        1  1085  .    10     1     1     A    90    90   LEU    CB      C    90     42.088     42.941     -0.853  1
        1  1089  .    10     1     1     A    90    90   LEU     N      N    90    124.172    124.363     -0.191  1
        1  1090  .    10     1     1     A    91    91   ALA     H      H    91      8.196      8.601     -0.405  1
        1  1091  .    10     1     1     A    91    91   ALA    HA      H    91      4.086      4.716     -0.630  1
        1  1095  .    10     1     1     A    91    91   ALA     C      C    91    175.617    175.502      0.115  1
        1  1096  .    10     1     1     A    91    91   ALA    CA      C    91     52.299     51.196      1.103  1
        1  1097  .    10     1     1     A    91    91   ALA    CB      C    91     16.767     21.713     -4.946  1
        1  1098  .    10     1     1     A    91    91   ALA     N      N    91    123.898    125.152     -1.254  1
        1  1099  .    10     1     1     A    92    92   TYR     H      H    92      7.977      8.495     -0.518  1
        1  1100  .    10     1     1     A    92    92   TYR    HA      H    92      4.672      4.734     -0.062  1
        1  1103  .    10     1     1     A    92    92   TYR    CA      C    92     57.042     56.981      0.061  1
        1  1104  .    10     1     1     A    92    92   TYR    CB      C    92     39.056     38.344      0.712  1
        1  1105  .    10     1     1     A    92    92   TYR     N      N    92    120.378    117.801      2.577  1
        1  1106  .    10     1     1     A    93    93   PRO    HA      H    93      4.362      4.820     -0.458  1
        1  1109  .    10     1     1     A    93    93   PRO     C      C    93    176.373    175.718      0.655  1
        1  1110  .    10     1     1     A    93    93   PRO    CA      C    93     64.498     62.478      2.020  1
        1  1111  .    10     1     1     A    93    93   PRO    CB      C    93     30.028     30.145     -0.117  1
        1  1114  .    10     1     1     A    94    94   ILE     H      H    94      8.127      8.366     -0.239  1
        1  1115  .    10     1     1     A    94    94   ILE    HA      H    94      4.094      4.337     -0.243  1
        1  1125  .    10     1     1     A    94    94   ILE     C      C    94    175.617    176.241     -0.624  1
        1  1126  .    10     1     1     A    94    94   ILE    CA      C    94     62.284     60.562      1.722  1
        1  1127  .    10     1     1     A    94    94   ILE    CB      C    94     37.874     38.598     -0.724  1
        1  1131  .    10     1     1     A    94    94   ILE     N      N    94    121.332    124.047     -2.715  1
        1  1132  .    10     1     1     A    95    95   ALA     H      H    95      8.281      8.666     -0.385  1
        1  1133  .    10     1     1     A    95    95   ALA    HA      H    95      4.311      4.380     -0.069  1
        1  1137  .    10     1     1     A    95    95   ALA     C      C    95    176.222    176.977     -0.755  1
        1  1138  .    10     1     1     A    95    95   ALA    CA      C    95     52.670     53.024     -0.354  1
        1  1139  .    10     1     1     A    95    95   ALA    CB      C    95     16.518     20.016     -3.498  1
        1  1140  .    10     1     1     A    95    95   ALA     N      N    95    129.133    129.724     -0.591  1
        1     5  .    11     1     1     A     2     2   ASP     H      H     2      8.354      8.480     -0.126  1
        1     6  .    11     1     1     A     2     2   ASP    HA      H     2      4.465      3.862      0.603  1
        1     9  .    11     1     1     A     2     2   ASP    CA      C     2     56.482     58.730     -2.248  1
        1    10  .    11     1     1     A     2     2   ASP     N      N     2    115.059    121.971     -6.912  1
        1    11  .    11     1     1     A     3     3   PRO    HA      H     3      4.457      4.525     -0.068  1
        1    18  .    11     1     1     A     3     3   PRO     C      C     3    176.347    175.433      0.914  1
        1    19  .    11     1     1     A     3     3   PRO    CA      C     3     64.918     63.981      0.937  1
        1    20  .    11     1     1     A     3     3   PRO    CB      C     3     30.502     32.300     -1.798  1
        1    22  .    11     1     1     A     4     4   GLN     H      H     4      8.351      7.452      0.899  1
        1    23  .    11     1     1     A     4     4   GLN    HA      H     4      5.038      4.756      0.282  1
        1    30  .    11     1     1     A     4     4   GLN     C      C     4    174.835    175.957     -1.122  1
        1    31  .    11     1     1     A     4     4   GLN    CA      C     4     55.316     54.906      0.410  1
        1    32  .    11     1     1     A     4     4   GLN    CB      C     4     31.607     30.940      0.667  1
        1    34  .    11     1     1     A     4     4   GLN     N      N     4    119.504    113.237      6.267  1
        1    36  .    11     1     1     A     5     5   GLY     H      H     5      8.660      8.776     -0.116  1
        1    37  .    11     1     1     A     5     5   GLY   HA2      H     5      4.237      4.066      0.171  1
        1    38  .    11     1     1     A     5     5   GLY   HA3      H     5      4.363      4.073      0.290  1
        1    39  .    11     1     1     A     5     5   GLY     C      C     5    169.664    174.390     -4.726  1
        1    40  .    11     1     1     A     5     5   GLY    CA      C     5     44.212     45.734     -1.522  1
        1    41  .    11     1     1     A     5     5   GLY     N      N     5    104.098    109.956     -5.858  1
        1    42  .    11     1     1     A     6     6   TYR     H      H     6      8.813      8.209      0.604  1
        1    43  .    11     1     1     A     6     6   TYR    HA      H     6      4.642      4.643     -0.001  1
        1    46  .    11     1     1     A     6     6   TYR     C      C     6    175.410    175.157      0.253  1
        1    47  .    11     1     1     A     6     6   TYR    CA      C     6     59.003     58.073      0.930  1
        1    48  .    11     1     1     A     6     6   TYR    CB      C     6     39.668     38.051      1.617  1
        1    49  .    11     1     1     A     6     6   TYR     N      N     6    123.593    119.917      3.676  1
        1    50  .    11     1     1     A     7     7   PHE     H      H     7      9.120      8.276      0.844  1
        1    51  .    11     1     1     A     7     7   PHE    HA      H     7      4.645      4.525      0.120  1
        1    56  .    11     1     1     A     7     7   PHE     C      C     7    175.061    173.501      1.560  1
        1    57  .    11     1     1     A     7     7   PHE    CA      C     7     60.137     56.892      3.245  1
        1    58  .    11     1     1     A     7     7   PHE    CB      C     7     40.797     39.943      0.854  1
        1    59  .    11     1     1     A     7     7   PHE     N      N     7    130.377    126.444      3.933  1
        1    60  .    11     1     1     A     8     8   LEU     H      H     8      9.285      7.458      1.827  1
        1    61  .    11     1     1     A     8     8   LEU    HA      H     8      4.957      4.753      0.204  1
        1    71  .    11     1     1     A     8     8   LEU     C      C     8    174.574    174.472      0.102  1
        1    72  .    11     1     1     A     8     8   LEU    CA      C     8     55.221     53.710      1.511  1
        1    73  .    11     1     1     A     8     8   LEU    CB      C     8     46.761     45.456      1.305  1
        1    77  .    11     1     1     A     8     8   LEU     N      N     8    123.590    121.056      2.534  1
        1    78  .    11     1     1     A     9     9   TRP     H      H     9      8.603      8.675     -0.072  1
        1    79  .    11     1     1     A     9     9   TRP    HA      H     9      5.490      5.285      0.205  1
        1    85  .    11     1     1     A     9     9   TRP     C      C     9    173.543    173.333      0.210  1
        1    86  .    11     1     1     A     9     9   TRP    CA      C     9     57.872     54.284      3.588  1
        1    87  .    11     1     1     A     9     9   TRP    CB      C     9     31.363     32.398     -1.035  1
        1    88  .    11     1     1     A     9     9   TRP     N      N     9    125.100    126.520     -1.420  1
        1    90  .    11     1     1     A    10    10   TYR     H      H    10      8.405      9.372     -0.967  1
        1    91  .    11     1     1     A    10    10   TYR    HA      H    10      4.898      5.099     -0.201  1
        1    95  .    11     1     1     A    10    10   TYR     C      C    10    176.986    174.439      2.547  1
        1    96  .    11     1     1     A    10    10   TYR    CA      C    10     56.779     56.215      0.564  1
        1    97  .    11     1     1     A    10    10   TYR    CB      C    10     41.495     42.054     -0.559  1
        1    98  .    11     1     1     A    10    10   TYR     N      N    10    123.343    127.562     -4.219  1
        1    99  .    11     1     1     A    11    11   GLN     H      H    11      8.549      9.066     -0.517  1
        1   100  .    11     1     1     A    11    11   GLN    HA      H    11      4.838      5.703     -0.865  1
        1   107  .    11     1     1     A    11    11   GLN     C      C    11    175.716    174.432      1.284  1
        1   108  .    11     1     1     A    11    11   GLN    CA      C    11     55.435     53.989      1.446  1
        1   109  .    11     1     1     A    11    11   GLN    CB      C    11     29.683     32.282     -2.599  1
        1   111  .    11     1     1     A    11    11   GLN     N      N    11    122.488    123.375     -0.887  1
        1   113  .    11     1     1     A    12    12   VAL     H      H    12      9.195      8.850      0.345  1
        1   114  .    11     1     1     A    12    12   VAL    HA      H    12      5.533      5.150      0.383  1
        1   122  .    11     1     1     A    12    12   VAL     C      C    12    173.753    175.061     -1.308  1
        1   123  .    11     1     1     A    12    12   VAL    CA      C    12     58.687     58.983     -0.296  1
        1   124  .    11     1     1     A    12    12   VAL    CB      C    12     33.853     36.360     -2.507  1
        1   127  .    11     1     1     A    12    12   VAL     N      N    12    118.986    118.659      0.327  1
        1   128  .    11     1     1     A    13    13   GLU     H      H    13      8.796      8.852     -0.056  1
        1   129  .    11     1     1     A    13    13   GLU    HA      H    13      5.180      4.798      0.382  1
        1   134  .    11     1     1     A    13    13   GLU     C      C    13    175.664    175.934     -0.270  1
        1   135  .    11     1     1     A    13    13   GLU    CA      C    13     55.732     55.600      0.132  1
        1   136  .    11     1     1     A    13    13   GLU    CB      C    13     29.940     29.574      0.366  1
        1   138  .    11     1     1     A    13    13   GLU     N      N    13    123.503    120.796      2.707  1
        1   139  .    11     1     1     A    14    14   MET     H      H    14      8.502      7.570      0.932  1
        1   140  .    11     1     1     A    14    14   MET    HA      H    14      4.993      5.193     -0.200  1
        1   143  .    11     1     1     A    14    14   MET    CA      C    14     55.300     52.825      2.475  1
        1   144  .    11     1     1     A    14    14   MET    CB      C    14     32.728     35.127     -2.399  1
        1   145  .    11     1     1     A    14    14   MET     N      N    14    123.874    116.711      7.163  1
        1   146  .    11     1     1     A    15    15   PRO    HA      H    15      4.574      4.706     -0.132  1
        1   149  .    11     1     1     A    15    15   PRO     C      C    15    178.047    176.818      1.229  1
        1   150  .    11     1     1     A    15    15   PRO    CA      C    15     63.888     62.376      1.512  1
        1   151  .    11     1     1     A    15    15   PRO    CB      C    15     30.829     33.311     -2.482  1
        1   153  .    11     1     1     A    16    16   GLU     H      H    16      8.744      9.145     -0.401  1
        1   154  .    11     1     1     A    16    16   GLU    HA      H    16      3.875      4.088     -0.213  1
        1   157  .    11     1     1     A    16    16   GLU     C      C    16    177.884    177.876      0.008  1
        1   158  .    11     1     1     A    16    16   GLU    CA      C    16     59.951     59.474      0.477  1
        1   159  .    11     1     1     A    16    16   GLU    CB      C    16     28.249     29.146     -0.897  1
        1   161  .    11     1     1     A    16    16   GLU     N      N    16    124.436    121.310      3.126  1
        1   162  .    11     1     1     A    17    17   ASP     H      H    17      8.563      8.374      0.189  1
        1   163  .    11     1     1     A    17    17   ASP    HA      H    17      4.354      4.421     -0.067  1
        1   166  .    11     1     1     A    17    17   ASP     C      C    17    177.226    178.007     -0.781  1
        1   167  .    11     1     1     A    17    17   ASP    CA      C    17     56.154     57.534     -1.380  1
        1   168  .    11     1     1     A    17    17   ASP    CB      C    17     38.612     41.778     -3.166  1
        1   169  .    11     1     1     A    17    17   ASP     N      N    17    114.686    119.568     -4.882  1
        1   170  .    11     1     1     A    18    18   ARG     H      H    18      7.461      7.733     -0.272  1
        1   171  .    11     1     1     A    18    18   ARG    HA      H    18      4.634      4.531      0.103  1
        1   178  .    11     1     1     A    18    18   ARG     C      C    18    176.452    177.825     -1.373  1
        1   179  .    11     1     1     A    18    18   ARG    CA      C    18     56.364     57.178     -0.814  1
        1   180  .    11     1     1     A    18    18   ARG    CB      C    18     29.704     30.758     -1.054  1
        1   183  .    11     1     1     A    18    18   ARG     N      N    18    116.856    118.110     -1.254  1
        1   184  .    11     1     1     A    19    19   VAL     H      H    19      7.207      7.439     -0.232  1
        1   185  .    11     1     1     A    19    19   VAL    HA      H    19      3.197      3.315     -0.118  1
        1   193  .    11     1     1     A    19    19   VAL     C      C    19    176.651    177.877     -1.226  1
        1   194  .    11     1     1     A    19    19   VAL    CA      C    19     68.415     66.179      2.236  1
        1   195  .    11     1     1     A    19    19   VAL    CB      C    19     29.704     31.523     -1.819  1
        1   198  .    11     1     1     A    19    19   VAL     N      N    19    120.344    120.480     -0.136  1
        1   199  .    11     1     1     A    20    20   ASN     H      H    20      8.128      8.398     -0.270  1
        1   200  .    11     1     1     A    20    20   ASN    HA      H    20      4.300      4.440     -0.140  1
        1   205  .    11     1     1     A    20    20   ASN     C      C    20    176.681    177.403     -0.722  1
        1   206  .    11     1     1     A    20    20   ASN    CA      C    20     56.757     56.462      0.295  1
        1   207  .    11     1     1     A    20    20   ASN    CB      C    20     36.252     38.400     -2.148  1
        1   208  .    11     1     1     A    20    20   ASN     N      N    20    117.838    118.844     -1.006  1
        1   210  .    11     1     1     A    21    21   ASP     H      H    21      7.970      8.813     -0.843  1
        1   211  .    11     1     1     A    21    21   ASP    HA      H    21      4.247      3.429      0.818  1
        1   214  .    11     1     1     A    21    21   ASP     C      C    21    177.566    178.377     -0.811  1
        1   215  .    11     1     1     A    21    21   ASP    CA      C    21     58.062     56.832      1.230  1
        1   216  .    11     1     1     A    21    21   ASP    CB      C    21     39.748     41.053     -1.305  1
        1   217  .    11     1     1     A    21    21   ASP     N      N    21    122.369    118.493      3.876  1
        1   218  .    11     1     1     A    22    22   LEU     H      H    22      7.604      8.036     -0.432  1
        1   219  .    11     1     1     A    22    22   LEU    HA      H    22      2.985      3.858     -0.873  1
        1   229  .    11     1     1     A    22    22   LEU     C      C    22    177.512    178.836     -1.324  1
        1   230  .    11     1     1     A    22    22   LEU    CA      C    22     58.434     57.906      0.528  1
        1   231  .    11     1     1     A    22    22   LEU    CB      C    22     39.524     41.315     -1.791  1
        1   235  .    11     1     1     A    22    22   LEU     N      N    22    122.486    119.676      2.810  1
        1   236  .    11     1     1     A    23    23   ALA     H      H    23      7.915      7.994     -0.079  1
        1   237  .    11     1     1     A    23    23   ALA    HA      H    23      3.502      3.995     -0.493  1
        1   241  .    11     1     1     A    23    23   ALA     C      C    23    178.478    179.908     -1.430  1
        1   242  .    11     1     1     A    23    23   ALA    CA      C    23     56.579     55.843      0.736  1
        1   243  .    11     1     1     A    23    23   ALA    CB      C    23     14.502     18.242     -3.740  1
        1   244  .    11     1     1     A    23    23   ALA     N      N    23    119.716    121.664     -1.948  1
        1   245  .    11     1     1     A    24    24   ARG     H      H    24      7.551      7.655     -0.104  1
        1   246  .    11     1     1     A    24    24   ARG    HA      H    24      3.758      3.968     -0.210  1
        1   253  .    11     1     1     A    24    24   ARG     C      C    24    178.463    178.294      0.169  1
        1   254  .    11     1     1     A    24    24   ARG    CA      C    24     60.795     59.368      1.427  1
        1   255  .    11     1     1     A    24    24   ARG    CB      C    24     27.943     29.779     -1.836  1
        1   258  .    11     1     1     A    24    24   ARG     N      N    24    115.532    118.133     -2.601  1
        1   259  .    11     1     1     A    25    25   GLU     H      H    25      7.657      8.953     -1.296  1
        1   260  .    11     1     1     A    25    25   GLU    HA      H    25      3.939      3.991     -0.052  1
        1   265  .    11     1     1     A    25    25   GLU     C      C    25    179.763    179.408      0.355  1
        1   266  .    11     1     1     A    25    25   GLU    CA      C    25     60.161     59.041      1.120  1
        1   267  .    11     1     1     A    25    25   GLU    CB      C    25     26.812     29.460     -2.648  1
        1   269  .    11     1     1     A    25    25   GLU     N      N    25    119.631    119.796     -0.165  1
        1   270  .    11     1     1     A    26    26   LEU     H      H    26      8.183      9.317     -1.134  1
        1   271  .    11     1     1     A    26    26   LEU    HA      H    26      3.938      3.962     -0.024  1
        1   281  .    11     1     1     A    26    26   LEU     C      C    26    178.114    179.306     -1.192  1
        1   282  .    11     1     1     A    26    26   LEU    CA      C    26     57.829     58.046     -0.217  1
        1   283  .    11     1     1     A    26    26   LEU    CB      C    26     42.226     41.750      0.476  1
        1   287  .    11     1     1     A    26    26   LEU     N      N    26    117.864    120.105     -2.241  1
        1   288  .    11     1     1     A    27    27   ARG     H      H    27      7.449      7.936     -0.487  1
        1   289  .    11     1     1     A    27    27   ARG    HA      H    27      3.855      4.130     -0.275  1
        1   297  .    11     1     1     A    27    27   ARG     C      C    27    177.225    178.639     -1.414  1
        1   298  .    11     1     1     A    27    27   ARG    CA      C    27     58.517     58.502      0.015  1
        1   299  .    11     1     1     A    27    27   ARG    CB      C    27     28.990     29.761     -0.771  1
        1   301  .    11     1     1     A    27    27   ARG     N      N    27    113.181    119.430     -6.249  1
        1   303  .    11     1     1     A    28    28   ILE     H      H    28      7.192      9.028     -1.836  1
        1   304  .    11     1     1     A    28    28   ILE    HA      H    28      3.877      3.729      0.148  1
        1   314  .    11     1     1     A    28    28   ILE     C      C    28    176.989    177.132     -0.143  1
        1   315  .    11     1     1     A    28    28   ILE    CA      C    28     64.962     65.263     -0.301  1
        1   316  .    11     1     1     A    28    28   ILE    CB      C    28     37.247     37.645     -0.398  1
        1   320  .    11     1     1     A    28    28   ILE     N      N    28    115.800    119.687     -3.887  1
        1   321  .    11     1     1     A    29    29   ARG     H      H    29      6.754      7.901     -1.147  1
        1   322  .    11     1     1     A    29    29   ARG    HA      H    29      4.139      4.917     -0.778  1
        1   326  .    11     1     1     A    29    29   ARG     C      C    29    177.348    175.808      1.540  1
        1   327  .    11     1     1     A    29    29   ARG    CA      C    29     56.593     55.048      1.545  1
        1   328  .    11     1     1     A    29    29   ARG    CB      C    29     27.110     28.124     -1.014  1
        1   330  .    11     1     1     A    29    29   ARG     N      N    29    119.484    120.159     -0.675  1
        1   331  .    11     1     1     A    30    30   ASP     H      H    30      8.451      8.791     -0.340  1
        1   332  .    11     1     1     A    30    30   ASP    HA      H    30      4.260      4.412     -0.152  1
        1   335  .    11     1     1     A    30    30   ASP     C      C    30    177.812    178.650     -0.838  1
        1   336  .    11     1     1     A    30    30   ASP    CA      C    30     57.924     57.034      0.890  1
        1   337  .    11     1     1     A    30    30   ASP    CB      C    30     40.058     40.232     -0.174  1
        1   338  .    11     1     1     A    30    30   ASP     N      N    30    123.641    122.571      1.070  1
        1   339  .    11     1     1     A    31    31   ASN     H      H    31      8.827      7.973      0.854  1
        1   340  .    11     1     1     A    31    31   ASN    HA      H    31      4.777      4.503      0.274  1
        1   345  .    11     1     1     A    31    31   ASN     C      C    31    174.645    175.633     -0.988  1
        1   346  .    11     1     1     A    31    31   ASN    CA      C    31     54.466     54.811     -0.345  1
        1   347  .    11     1     1     A    31    31   ASN    CB      C    31     37.621     38.492     -0.871  1
        1   348  .    11     1     1     A    31    31   ASN     N      N    31    112.298    115.891     -3.593  1
        1   350  .    11     1     1     A    32    32   VAL     H      H    32      7.724      7.504      0.220  1
        1   351  .    11     1     1     A    32    32   VAL    HA      H    32      3.960      4.214     -0.254  1
        1   359  .    11     1     1     A    32    32   VAL     C      C    32    174.991    176.057     -1.066  1
        1   360  .    11     1     1     A    32    32   VAL    CA      C    32     64.600     62.056      2.544  1
        1   361  .    11     1     1     A    32    32   VAL    CB      C    32     28.967     32.746     -3.779  1
        1   364  .    11     1     1     A    32    32   VAL     N      N    32    122.128    119.441      2.687  1
        1   365  .    11     1     1     A    33    33   ARG     H      H    33      9.200      8.748      0.452  1
        1   366  .    11     1     1     A    33    33   ARG    HA      H    33      4.326      4.364     -0.038  1
        1   371  .    11     1     1     A    33    33   ARG     C      C    33    176.978    176.393      0.585  1
        1   372  .    11     1     1     A    33    33   ARG    CA      C    33     56.644     58.103     -1.459  1
        1   373  .    11     1     1     A    33    33   ARG    CB      C    33     28.888     30.777     -1.889  1
        1   375  .    11     1     1     A    33    33   ARG     N      N    33    126.605    127.305     -0.700  1
        1   376  .    11     1     1     A    34    34   ARG     H      H    34      7.616      7.307      0.309  1
        1   377  .    11     1     1     A    34    34   ARG    HA      H    34      4.462      4.853     -0.391  1
        1   380  .    11     1     1     A    34    34   ARG     C      C    34    173.450    173.677     -0.227  1
        1   381  .    11     1     1     A    34    34   ARG    CA      C    34     56.783     55.492      1.291  1
        1   382  .    11     1     1     A    34    34   ARG    CB      C    34     32.673     33.609     -0.936  1
        1   384  .    11     1     1     A    34    34   ARG     N      N    34    116.839    118.954     -2.115  1
        1   385  .    11     1     1     A    35    35   VAL     H      H    35      8.908      9.051     -0.143  1
        1   386  .    11     1     1     A    35    35   VAL    HA      H    35      4.794      5.032     -0.238  1
        1   394  .    11     1     1     A    35    35   VAL     C      C    35    174.646    173.200      1.446  1
        1   395  .    11     1     1     A    35    35   VAL    CA      C    35     62.654     59.544      3.110  1
        1   396  .    11     1     1     A    35    35   VAL    CB      C    35     33.379     35.184     -1.805  1
        1   399  .    11     1     1     A    35    35   VAL     N      N    35    123.848    124.841     -0.993  1
        1   400  .    11     1     1     A    36    36   MET     H      H    36      9.103      8.655      0.448  1
        1   401  .    11     1     1     A    36    36   MET    HA      H    36      4.791      5.104     -0.313  1
        1   406  .    11     1     1     A    36    36   MET     C      C    36    174.325    174.522     -0.197  1
        1   407  .    11     1     1     A    36    36   MET    CA      C    36     55.360     54.186      1.174  1
        1   408  .    11     1     1     A    36    36   MET    CB      C    36     34.581     35.497     -0.916  1
        1   410  .    11     1     1     A    36    36   MET     N      N    36    127.536    128.215     -0.679  1
        1   411  .    11     1     1     A    37    37   VAL     H      H    37      9.031      9.097     -0.066  1
        1   412  .    11     1     1     A    37    37   VAL    HA      H    37      4.960      5.006     -0.046  1
        1   420  .    11     1     1     A    37    37   VAL     C      C    37    175.015    175.449     -0.434  1
        1   421  .    11     1     1     A    37    37   VAL    CA      C    37     59.212     61.069     -1.857  1
        1   422  .    11     1     1     A    37    37   VAL    CB      C    37     30.782     34.293     -3.511  1
        1   425  .    11     1     1     A    37    37   VAL     N      N    37    127.916    126.025      1.891  1
        1   426  .    11     1     1     A    38    38   VAL     H      H    38      9.099      9.147     -0.048  1
        1   427  .    11     1     1     A    38    38   VAL    HA      H    38      4.538      4.958     -0.420  1
        1   435  .    11     1     1     A    38    38   VAL     C      C    38    174.879    175.389     -0.510  1
        1   436  .    11     1     1     A    38    38   VAL    CA      C    38     61.400     58.875      2.525  1
        1   437  .    11     1     1     A    38    38   VAL    CB      C    38     34.136     35.270     -1.134  1
        1   440  .    11     1     1     A    38    38   VAL     N      N    38    126.330    121.614      4.716  1
        1   441  .    11     1     1     A    39    39   ALA     H      H    39      8.920      8.663      0.257  1
        1   442  .    11     1     1     A    39    39   ALA    HA      H    39      4.074      3.609      0.465  1
        1   446  .    11     1     1     A    39    39   ALA     C      C    39    177.479    176.953      0.526  1
        1   447  .    11     1     1     A    39    39   ALA    CA      C    39     53.826     51.403      2.423  1
        1   448  .    11     1     1     A    39    39   ALA    CB      C    39     15.501     19.403     -3.902  1
        1   449  .    11     1     1     A    39    39   ALA     N      N    39    129.245    124.713      4.532  1
        1   450  .    11     1     1     A    40    40   SER     H      H    40      7.684      8.020     -0.336  1
        1   451  .    11     1     1     A    40    40   SER    HA      H    40      4.454      4.574     -0.120  1
        1   454  .    11     1     1     A    40    40   SER     C      C    40    174.935    176.105     -1.170  1
        1   455  .    11     1     1     A    40    40   SER    CA      C    40     57.610     57.595      0.015  1
        1   456  .    11     1     1     A    40    40   SER    CB      C    40     65.562     64.957      0.605  1
        1   457  .    11     1     1     A    40    40   SER     N      N    40    116.522    113.112      3.410  1
        1   458  .    11     1     1     A    41    41   THR     H      H    41      8.305      8.547     -0.242  1
        1   459  .    11     1     1     A    41    41   THR    HA      H    41      4.049      4.321     -0.272  1
        1   464  .    11     1     1     A    41    41   THR     C      C    41    175.871    174.480      1.391  1
        1   465  .    11     1     1     A    41    41   THR    CA      C    41     65.558     62.683      2.875  1
        1   466  .    11     1     1     A    41    41   THR    CB      C    41     70.789     69.163      1.626  1
        1   468  .    11     1     1     A    41    41   THR     N      N    41    114.349    113.159      1.190  1
        1   469  .    11     1     1     A    42    42   THR     H      H    42      8.213      7.926      0.287  1
        1   470  .    11     1     1     A    42    42   THR    HA      H    42      4.489      4.482      0.007  1
        1   475  .    11     1     1     A    42    42   THR    CA      C    42     61.463     63.726     -2.263  1
        1   476  .    11     1     1     A    42    42   THR    CB      C    42     71.750     70.484      1.266  1
        1   478  .    11     1     1     A    42    42   THR     N      N    42    120.883    114.537      6.346  1
        1   479  .    11     1     1     A    43    43   PRO    HA      H    43      4.201      4.468     -0.267  1
        1   482  .    11     1     1     A    43    43   PRO     C      C    43    177.674    176.110      1.564  1
        1   483  .    11     1     1     A    43    43   PRO    CA      C    43     65.433     62.231      3.202  1
        1   484  .    11     1     1     A    43    43   PRO    CB      C    43     30.126     33.363     -3.237  1
        1   486  .    11     1     1     A    44    44   GLY     H      H    44      8.491      8.350      0.141  1
        1   487  .    11     1     1     A    44    44   GLY   HA2      H    44      3.870      4.001     -0.131  1
        1   488  .    11     1     1     A    44    44   GLY   HA3      H    44      4.204      4.100      0.104  1
        1   489  .    11     1     1     A    44    44   GLY     C      C    44    172.769    173.816     -1.047  1
        1   490  .    11     1     1     A    44    44   GLY    CA      C    44     45.230     45.531     -0.301  1
        1   491  .    11     1     1     A    44    44   GLY     N      N    44    111.892    105.624      6.268  1
        1   492  .    11     1     1     A    45    45   ARG     H      H    45      7.361      7.194      0.167  1
        1   493  .    11     1     1     A    45    45   ARG    HA      H    45      5.421      5.188      0.233  1
        1   501  .    11     1     1     A    45    45   ARG     C      C    45    175.535    175.390      0.145  1
        1   502  .    11     1     1     A    45    45   ARG    CA      C    45     54.565     55.562     -0.997  1
        1   503  .    11     1     1     A    45    45   ARG    CB      C    45     30.852     31.891     -1.039  1
        1   506  .    11     1     1     A    45    45   ARG     N      N    45    117.845    119.608     -1.763  1
        1   508  .    11     1     1     A    46    46   TYR     H      H    46      9.148      9.266     -0.118  1
        1   509  .    11     1     1     A    46    46   TYR    HA      H    46      4.786      5.165     -0.379  1
        1   514  .    11     1     1     A    46    46   TYR     C      C    46    173.909    174.092     -0.183  1
        1   515  .    11     1     1     A    46    46   TYR    CA      C    46     58.401     56.330      2.071  1
        1   516  .    11     1     1     A    46    46   TYR    CB      C    46     42.183     42.084      0.099  1
        1   517  .    11     1     1     A    46    46   TYR     N      N    46    120.537    122.292     -1.755  1
        1   518  .    11     1     1     A    47    47   GLU     H      H    47      9.460      9.003      0.457  1
        1   519  .    11     1     1     A    47    47   GLU    HA      H    47      4.930      5.269     -0.339  1
        1   524  .    11     1     1     A    47    47   GLU     C      C    47    175.071    176.030     -0.959  1
        1   525  .    11     1     1     A    47    47   GLU    CA      C    47     55.072     55.613     -0.541  1
        1   526  .    11     1     1     A    47    47   GLU    CB      C    47     28.605     30.368     -1.763  1
        1   528  .    11     1     1     A    47    47   GLU     N      N    47    121.014    121.479     -0.465  1
        1   529  .    11     1     1     A    48    48   VAL     H      H    48      9.318      8.410      0.908  1
        1   530  .    11     1     1     A    48    48   VAL    HA      H    48      4.335      4.602     -0.267  1
        1   538  .    11     1     1     A    48    48   VAL     C      C    48    173.909    175.162     -1.253  1
        1   539  .    11     1     1     A    48    48   VAL    CA      C    48     62.933     61.683      1.250  1
        1   540  .    11     1     1     A    48    48   VAL    CB      C    48     31.161     32.960     -1.799  1
        1   543  .    11     1     1     A    48    48   VAL     N      N    48    124.892    121.675      3.217  1
        1   544  .    11     1     1     A    49    49   ASN     H      H    49      8.980      8.933      0.047  1
        1   545  .    11     1     1     A    49    49   ASN    HA      H    49      5.449      5.456     -0.007  1
        1   550  .    11     1     1     A    49    49   ASN     C      C    49    174.034    173.444      0.590  1
        1   551  .    11     1     1     A    49    49   ASN    CA      C    49     53.063     51.452      1.611  1
        1   552  .    11     1     1     A    49    49   ASN    CB      C    49     40.785     39.922      0.863  1
        1   553  .    11     1     1     A    49    49   ASN     N      N    49    125.782    123.226      2.556  1
        1   555  .    11     1     1     A    50    50   ILE     H      H    50      9.084      9.005      0.079  1
        1   556  .    11     1     1     A    50    50   ILE    HA      H    50      4.713      5.195     -0.482  1
        1   566  .    11     1     1     A    50    50   ILE     C      C    50    173.243    173.475     -0.232  1
        1   567  .    11     1     1     A    50    50   ILE    CA      C    50     61.553     59.034      2.519  1
        1   568  .    11     1     1     A    50    50   ILE    CB      C    50     41.154     41.130      0.024  1
        1   572  .    11     1     1     A    50    50   ILE     N      N    50    124.902    125.747     -0.845  1
        1   573  .    11     1     1     A    51    51   VAL     H      H    51      8.633      9.548     -0.915  1
        1   574  .    11     1     1     A    51    51   VAL    HA      H    51      4.404      5.015     -0.611  1
        1   582  .    11     1     1     A    51    51   VAL     C      C    51    175.857    175.218      0.639  1
        1   583  .    11     1     1     A    51    51   VAL    CA      C    51     61.912     60.175      1.737  1
        1   584  .    11     1     1     A    51    51   VAL    CB      C    51     31.021     34.188     -3.167  1
        1   587  .    11     1     1     A    51    51   VAL     N      N    51    125.764    127.827     -2.063  1
        1   588  .    11     1     1     A    52    52   LEU     H      H    52      9.802      8.937      0.865  1
        1   589  .    11     1     1     A    52    52   LEU    HA      H    52      5.231      4.580      0.651  1
        1   599  .    11     1     1     A    52    52   LEU     C      C    52    176.622    177.045     -0.423  1
        1   600  .    11     1     1     A    52    52   LEU    CA      C    52     53.471     54.123     -0.652  1
        1   601  .    11     1     1     A    52    52   LEU    CB      C    52     44.903     42.382      2.521  1
        1   605  .    11     1     1     A    52    52   LEU     N      N    52    127.028    129.805     -2.777  1
        1   606  .    11     1     1     A    53    53   ASN     H      H    53      8.240      8.569     -0.329  1
        1   607  .    11     1     1     A    53    53   ASN    HA      H    53      4.377      4.787     -0.410  1
        1   612  .    11     1     1     A    53    53   ASN    CA      C    53     51.214     52.006     -0.792  1
        1   613  .    11     1     1     A    53    53   ASN    CB      C    53     38.347     38.181      0.166  1
        1   614  .    11     1     1     A    53    53   ASN     N      N    53    118.862    118.865     -0.003  1
        1   616  .    11     1     1     A    54    54   PRO    HA      H    54      4.288      4.453     -0.165  1
        1   619  .    11     1     1     A    54    54   PRO     C      C    54    176.368    176.483     -0.115  1
        1   620  .    11     1     1     A    54    54   PRO    CA      C    54     65.300     64.222      1.078  1
        1   621  .    11     1     1     A    54    54   PRO    CB      C    54     31.262     31.758     -0.496  1
        1   623  .    11     1     1     A    55    55   ASN     H      H    55      8.250      8.003      0.247  1
        1   624  .    11     1     1     A    55    55   ASN    HA      H    55      4.725      4.935     -0.210  1
        1   629  .    11     1     1     A    55    55   ASN     C      C    55    174.711    173.979      0.732  1
        1   630  .    11     1     1     A    55    55   ASN    CA      C    55     53.605     51.625      1.980  1
        1   631  .    11     1     1     A    55    55   ASN    CB      C    55     37.309     38.571     -1.262  1
        1   632  .    11     1     1     A    55    55   ASN     N      N    55    118.825    115.679      3.146  1
        1   634  .    11     1     1     A    56    56   LEU     H      H    56      7.106      7.848     -0.742  1
        1   635  .    11     1     1     A    56    56   LEU    HA      H    56      4.291      4.351     -0.060  1
        1   645  .    11     1     1     A    56    56   LEU     C      C    56    176.906    176.033      0.873  1
        1   646  .    11     1     1     A    56    56   LEU    CA      C    56     55.233     54.138      1.095  1
        1   647  .    11     1     1     A    56    56   LEU    CB      C    56     41.540     43.654     -2.114  1
        1   651  .    11     1     1     A    56    56   LEU     N      N    56    118.931    121.288     -2.357  1
        1   652  .    11     1     1     A    57    57   ASP     H      H    57      8.621      8.671     -0.050  1
        1   653  .    11     1     1     A    57    57   ASP    HA      H    57      4.612      5.009     -0.397  1
        1   656  .    11     1     1     A    57    57   ASP     C      C    57    175.984    175.502      0.482  1
        1   657  .    11     1     1     A    57    57   ASP    CA      C    57     52.723     53.125     -0.402  1
        1   658  .    11     1     1     A    57    57   ASP    CB      C    57     39.991     44.630     -4.639  1
        1   659  .    11     1     1     A    57    57   ASP     N      N    57    122.184    118.748      3.436  1
        1   660  .    11     1     1     A    58    58   GLN     H      H    58      8.491      8.957     -0.466  1
        1   661  .    11     1     1     A    58    58   GLN    HA      H    58      3.852      4.036     -0.184  1
        1   668  .    11     1     1     A    58    58   GLN     C      C    58    179.010    178.260      0.750  1
        1   669  .    11     1     1     A    58    58   GLN    CA      C    58     61.028     59.289      1.739  1
        1   670  .    11     1     1     A    58    58   GLN    CB      C    58     26.189     28.470     -2.281  1
        1   672  .    11     1     1     A    58    58   GLN     N      N    58    116.394    121.113     -4.719  1
        1   674  .    11     1     1     A    59    59   SER     H      H    59      8.289      7.876      0.413  1
        1   675  .    11     1     1     A    59    59   SER    HA      H    59      4.223      4.224     -0.001  1
        1   678  .    11     1     1     A    59    59   SER     C      C    59    177.168    177.067      0.101  1
        1   679  .    11     1     1     A    59    59   SER    CA      C    59     62.790     61.292      1.498  1
        1   680  .    11     1     1     A    59    59   SER    CB      C    59     63.919     63.155      0.764  1
        1   681  .    11     1     1     A    59    59   SER     N      N    59    117.146    115.848      1.298  1
        1   682  .    11     1     1     A    60    60   GLN     H      H    60      8.641      7.275      1.366  1
        1   683  .    11     1     1     A    60    60   GLN    HA      H    60      3.971      4.179     -0.208  1
        1   690  .    11     1     1     A    60    60   GLN     C      C    60    179.369    178.952      0.417  1
        1   691  .    11     1     1     A    60    60   GLN    CA      C    60     59.589     58.684      0.905  1
        1   692  .    11     1     1     A    60    60   GLN    CB      C    60     27.802     28.401     -0.599  1
        1   694  .    11     1     1     A    60    60   GLN     N      N    60    124.616    121.552      3.064  1
        1   696  .    11     1     1     A    61    61   LEU     H      H    61      8.734      8.079      0.655  1
        1   697  .    11     1     1     A    61    61   LEU    HA      H    61      3.699      4.092     -0.393  1
        1   707  .    11     1     1     A    61    61   LEU     C      C    61    178.069    179.162     -1.093  1
        1   708  .    11     1     1     A    61    61   LEU    CA      C    61     59.281     57.846      1.435  1
        1   709  .    11     1     1     A    61    61   LEU    CB      C    61     41.129     40.930      0.199  1
        1   713  .    11     1     1     A    61    61   LEU     N      N    61    121.819    119.947      1.872  1
        1   714  .    11     1     1     A    62    62   ALA     H      H    62      7.758      8.223     -0.465  1
        1   715  .    11     1     1     A    62    62   ALA    HA      H    62      3.935      3.958     -0.023  1
        1   719  .    11     1     1     A    62    62   ALA     C      C    62    180.635    180.483      0.152  1
        1   720  .    11     1     1     A    62    62   ALA    CA      C    62     56.205     55.154      1.051  1
        1   721  .    11     1     1     A    62    62   ALA    CB      C    62     14.658     18.283     -3.625  1
        1   722  .    11     1     1     A    62    62   ALA     N      N    62    120.255    121.404     -1.149  1
        1   723  .    11     1     1     A    63    63   LEU     H      H    63      7.511      8.259     -0.748  1
        1   724  .    11     1     1     A    63    63   LEU    HA      H    63      4.158      3.949      0.209  1
        1   734  .    11     1     1     A    63    63   LEU     C      C    63    179.088    178.704      0.384  1
        1   735  .    11     1     1     A    63    63   LEU    CA      C    63     59.129     58.062      1.067  1
        1   736  .    11     1     1     A    63    63   LEU    CB      C    63     40.730     41.608     -0.878  1
        1   740  .    11     1     1     A    63    63   LEU     N      N    63    119.752    120.400     -0.648  1
        1   741  .    11     1     1     A    64    64   GLU     H      H    64      8.003      7.715      0.288  1
        1   742  .    11     1     1     A    64    64   GLU    HA      H    64      4.058      3.957      0.101  1
        1   746  .    11     1     1     A    64    64   GLU     C      C    64    180.255    179.436      0.819  1
        1   747  .    11     1     1     A    64    64   GLU    CA      C    64     59.526     59.595     -0.069  1
        1   748  .    11     1     1     A    64    64   GLU    CB      C    64     26.189     29.726     -3.537  1
        1   750  .    11     1     1     A    64    64   GLU     N      N    64    117.066    117.296     -0.230  1
        1   751  .    11     1     1     A    65    65   LYS     H      H    65      8.344      9.536     -1.192  1
        1   752  .    11     1     1     A    65    65   LYS    HA      H    65      3.847      3.986     -0.139  1
        1   764  .    11     1     1     A    65    65   LYS     C      C    65    178.837    179.114     -0.277  1
        1   765  .    11     1     1     A    65    65   LYS    CA      C    65     61.999     59.292      2.707  1
        1   766  .    11     1     1     A    65    65   LYS    CB      C    65     30.478     32.034     -1.556  1
        1   770  .    11     1     1     A    65    65   LYS     N      N    65    117.541    119.656     -2.115  1
        1   771  .    11     1     1     A    66    66   GLU     H      H    66      7.969      8.076     -0.107  1
        1   772  .    11     1     1     A    66    66   GLU    HA      H    66      4.037      4.081     -0.044  1
        1   776  .    11     1     1     A    66    66   GLU     C      C    66    178.910    179.131     -0.221  1
        1   777  .    11     1     1     A    66    66   GLU    CA      C    66     60.738     58.746      1.992  1
        1   778  .    11     1     1     A    66    66   GLU    CB      C    66     27.228     29.863     -2.635  1
        1   780  .    11     1     1     A    66    66   GLU     N      N    66    122.062    119.488      2.574  1
        1   781  .    11     1     1     A    67    67   ILE     H      H    67      8.038      7.606      0.432  1
        1   782  .    11     1     1     A    67    67   ILE    HA      H    67      3.542      3.799     -0.257  1
        1   792  .    11     1     1     A    67    67   ILE     C      C    67    179.344    178.488      0.856  1
        1   793  .    11     1     1     A    67    67   ILE    CA      C    67     66.974     64.483      2.491  1
        1   794  .    11     1     1     A    67    67   ILE    CB      C    67     36.600     37.120     -0.520  1
        1   798  .    11     1     1     A    67    67   ILE     N      N    67    121.853    120.114      1.739  1
        1   799  .    11     1     1     A    68    68   ILE     H      H    68      8.192      8.588     -0.396  1
        1   800  .    11     1     1     A    68    68   ILE    HA      H    68      3.336      3.408     -0.072  1
        1   807  .    11     1     1     A    68    68   ILE     C      C    68    177.000    177.763     -0.763  1
        1   808  .    11     1     1     A    68    68   ILE    CA      C    68     67.531     65.518      2.013  1
        1   809  .    11     1     1     A    68    68   ILE    CB      C    68     37.369     37.883     -0.514  1
        1   812  .    11     1     1     A    68    68   ILE     N      N    68    122.267    121.387      0.880  1
        1   813  .    11     1     1     A    69    69   GLN     H      H    69      8.142      8.132      0.010  1
        1   814  .    11     1     1     A    69    69   GLN    HA      H    69      3.686      3.958     -0.272  1
        1   821  .    11     1     1     A    69    69   GLN     C      C    69    178.477    178.078      0.399  1
        1   822  .    11     1     1     A    69    69   GLN    CA      C    69     60.735     58.602      2.133  1
        1   823  .    11     1     1     A    69    69   GLN    CB      C    69     25.468     28.169     -2.701  1
        1   825  .    11     1     1     A    69    69   GLN     N      N    69    118.592    120.121     -1.529  1
        1   827  .    11     1     1     A    70    70   ARG     H      H    70      8.102      7.647      0.455  1
        1   828  .    11     1     1     A    70    70   ARG    HA      H    70      4.038      4.096     -0.058  1
        1   835  .    11     1     1     A    70    70   ARG     C      C    70    178.264    178.687     -0.423  1
        1   836  .    11     1     1     A    70    70   ARG    CA      C    70     60.005     58.677      1.328  1
        1   837  .    11     1     1     A    70    70   ARG    CB      C    70     28.147     30.395     -2.248  1
        1   840  .    11     1     1     A    70    70   ARG     N      N    70    118.848    119.767     -0.919  1
        1   841  .    11     1     1     A    71    71   ALA     H      H    71      8.090      8.892     -0.802  1
        1   842  .    11     1     1     A    71    71   ALA    HA      H    71      4.234      4.149      0.085  1
        1   846  .    11     1     1     A    71    71   ALA     C      C    71    179.607    180.326     -0.719  1
        1   847  .    11     1     1     A    71    71   ALA    CA      C    71     56.143     55.216      0.927  1
        1   848  .    11     1     1     A    71    71   ALA    CB      C    71     14.383     18.284     -3.901  1
        1   849  .    11     1     1     A    71    71   ALA     N      N    71    123.701    121.937      1.764  1
        1   850  .    11     1     1     A    72    72   LEU     H      H    72      8.356      8.357     -0.001  1
        1   851  .    11     1     1     A    72    72   LEU    HA      H    72      3.684      4.432     -0.748  1
        1   861  .    11     1     1     A    72    72   LEU     C      C    72    178.858    179.645     -0.787  1
        1   862  .    11     1     1     A    72    72   LEU    CA      C    72     60.144     57.594      2.550  1
        1   863  .    11     1     1     A    72    72   LEU    CB      C    72     39.991     41.396     -1.405  1
        1   867  .    11     1     1     A    72    72   LEU     N      N    72    116.980    117.985     -1.005  1
        1   868  .    11     1     1     A    73    73   GLU     H      H    73      7.747      8.256     -0.509  1
        1   869  .    11     1     1     A    73    73   GLU    HA      H    73      4.063      4.014      0.049  1
        1   874  .    11     1     1     A    73    73   GLU     C      C    73    181.065    179.473      1.592  1
        1   875  .    11     1     1     A    73    73   GLU    CA      C    73     60.399     59.798      0.601  1
        1   876  .    11     1     1     A    73    73   GLU    CB      C    73     27.314     29.115     -1.801  1
        1   878  .    11     1     1     A    73    73   GLU     N      N    73    117.521    119.996     -2.475  1
        1   879  .    11     1     1     A    74    74   ASN     H      H    74      8.657      8.221      0.436  1
        1   880  .    11     1     1     A    74    74   ASN    HA      H    74      4.342      4.482     -0.140  1
        1   885  .    11     1     1     A    74    74   ASN     C      C    74    176.974    177.236     -0.262  1
        1   886  .    11     1     1     A    74    74   ASN    CA      C    74     56.430     56.288      0.142  1
        1   887  .    11     1     1     A    74    74   ASN    CB      C    74     37.157     38.762     -1.605  1
        1   888  .    11     1     1     A    74    74   ASN     N      N    74    120.811    118.357      2.454  1
        1   890  .    11     1     1     A    75    75   TYR     H      H    75      7.857      8.091     -0.234  1
        1   891  .    11     1     1     A    75    75   TYR    HA      H    75      4.240      4.275     -0.035  1
        1   898  .    11     1     1     A    75    75   TYR     C      C    75    174.108    175.650     -1.542  1
        1   899  .    11     1     1     A    75    75   TYR    CA      C    75     60.697     61.320     -0.623  1
        1   900  .    11     1     1     A    75    75   TYR    CB      C    75     36.685     39.038     -2.353  1
        1   901  .    11     1     1     A    75    75   TYR     N      N    75    116.958    119.694     -2.736  1
        1   902  .    11     1     1     A    76    76   GLY     H      H    76      7.647      9.013     -1.366  1
        1   903  .    11     1     1     A    76    76   GLY   HA2      H    76      3.727      4.081     -0.354  1
        1   904  .    11     1     1     A    76    76   GLY   HA3      H    76      3.931      4.092     -0.161  1
        1   905  .    11     1     1     A    76    76   GLY     C      C    76    174.472    173.997      0.475  1
        1   906  .    11     1     1     A    76    76   GLY    CA      C    76     45.882     45.261      0.621  1
        1   907  .    11     1     1     A    76    76   GLY     N      N    76    105.335    106.477     -1.142  1
        1   908  .    11     1     1     A    77    77   ALA     H      H    77      8.303      8.321     -0.018  1
        1   909  .    11     1     1     A    77    77   ALA    HA      H    77      4.758      4.596      0.162  1
        1   913  .    11     1     1     A    77    77   ALA     C      C    77    176.829    176.450      0.379  1
        1   914  .    11     1     1     A    77    77   ALA    CA      C    77     51.382     50.513      0.869  1
        1   915  .    11     1     1     A    77    77   ALA    CB      C    77     17.485     21.022     -3.537  1
        1   916  .    11     1     1     A    77    77   ALA     N      N    77    120.996    123.014     -2.018  1
        1   917  .    11     1     1     A    78    78   ARG     H      H    78      8.606      8.931     -0.325  1
        1   918  .    11     1     1     A    78    78   ARG    HA      H    78      4.507      5.060     -0.553  1
        1   921  .    11     1     1     A    78    78   ARG     C      C    78    176.029    174.911      1.118  1
        1   922  .    11     1     1     A    78    78   ARG    CA      C    78     55.819     54.360      1.459  1
        1   923  .    11     1     1     A    78    78   ARG    CB      C    78     29.685     33.992     -4.307  1
        1   926  .    11     1     1     A    78    78   ARG     N      N    78    123.326    122.886      0.440  1
        1   927  .    11     1     1     A    79    79   VAL     H      H    79      9.065      8.980      0.085  1
        1   928  .    11     1     1     A    79    79   VAL    HA      H    79      3.895      4.763     -0.868  1
        1   936  .    11     1     1     A    79    79   VAL     C      C    79    175.904    176.396     -0.492  1
        1   937  .    11     1     1     A    79    79   VAL    CA      C    79     65.543     62.116      3.427  1
        1   938  .    11     1     1     A    79    79   VAL    CB      C    79     29.869     32.072     -2.203  1
        1   941  .    11     1     1     A    79    79   VAL     N      N    79    127.286    123.363      3.923  1
        1   942  .    11     1     1     A    80    80   GLU     H      H    80      9.124      9.041      0.083  1
        1   943  .    11     1     1     A    80    80   GLU    HA      H    80      4.352      4.332      0.020  1
        1   948  .    11     1     1     A    80    80   GLU     C      C    80    176.744    176.131      0.613  1
        1   949  .    11     1     1     A    80    80   GLU    CA      C    80     58.395     57.772      0.623  1
        1   950  .    11     1     1     A    80    80   GLU    CB      C    80     29.906     30.426     -0.520  1
        1   952  .    11     1     1     A    80    80   GLU     N      N    80    128.797    129.060     -0.263  1
        1   953  .    11     1     1     A    81    81   LYS     H      H    81      7.726      7.703      0.023  1
        1   954  .    11     1     1     A    81    81   LYS    HA      H    81      4.602      4.884     -0.282  1
        1   963  .    11     1     1     A    81    81   LYS     C      C    81    173.358    174.578     -1.220  1
        1   964  .    11     1     1     A    81    81   LYS    CA      C    81     56.678     54.712      1.966  1
        1   965  .    11     1     1     A    81    81   LYS    CB      C    81     36.347     35.741      0.606  1
        1   969  .    11     1     1     A    81    81   LYS     N      N    81    117.077    115.173      1.904  1
        1   970  .    11     1     1     A    82    82   VAL     H      H    82      8.398      8.714     -0.316  1
        1   971  .    11     1     1     A    82    82   VAL    HA      H    82      4.849      4.602      0.247  1
        1   979  .    11     1     1     A    82    82   VAL     C      C    82    174.928    173.381      1.547  1
        1   980  .    11     1     1     A    82    82   VAL    CA      C    82     61.570     60.233      1.337  1
        1   981  .    11     1     1     A    82    82   VAL    CB      C    82     33.188     34.294     -1.106  1
        1   984  .    11     1     1     A    82    82   VAL     N      N    82    121.810    119.542      2.268  1
        1   985  .    11     1     1     A    83    83   GLU     H      H    83      9.429      8.842      0.587  1
        1   986  .    11     1     1     A    83    83   GLU    HA      H    83      4.583      5.120     -0.537  1
        1   991  .    11     1     1     A    83    83   GLU     C      C    83    174.283    174.861     -0.578  1
        1   992  .    11     1     1     A    83    83   GLU    CA      C    83     56.276     54.435      1.841  1
        1   993  .    11     1     1     A    83    83   GLU    CB      C    83     31.570     32.847     -1.277  1
        1   995  .    11     1     1     A    83    83   GLU     N      N    83    125.928    129.356     -3.428  1
        1   996  .    11     1     1     A    84    84   GLU     H      H    84      9.022      8.695      0.327  1
        1   997  .    11     1     1     A    84    84   GLU    HA      H    84      4.552      4.530      0.022  1
        1  1000  .    11     1     1     A    84    84   GLU     C      C    84    174.920    175.524     -0.604  1
        1  1001  .    11     1     1     A    84    84   GLU    CA      C    84     55.692     55.374      0.318  1
        1  1002  .    11     1     1     A    84    84   GLU    CB      C    84     26.783     29.262     -2.479  1
        1  1004  .    11     1     1     A    84    84   GLU     N      N    84    127.758    125.750      2.008  1
        1  1005  .    11     1     1     A    85    85   LEU     H      H    85      7.762      8.433     -0.671  1
        1  1006  .    11     1     1     A    85    85   LEU    HA      H    85      4.132      5.164     -1.032  1
        1  1016  .    11     1     1     A    85    85   LEU     C      C    85    178.696    176.424      2.272  1
        1  1017  .    11     1     1     A    85    85   LEU    CA      C    85     57.305     52.679      4.626  1
        1  1018  .    11     1     1     A    85    85   LEU    CB      C    85     41.059     44.514     -3.455  1
        1  1022  .    11     1     1     A    85    85   LEU     N      N    85    127.096    120.931      6.165  1
        1  1023  .    11     1     1     A    86    86   GLY     H      H    86      7.860      8.757     -0.897  1
        1  1024  .    11     1     1     A    86    86   GLY   HA2      H    86      2.203      1.730      0.473  1
        1  1025  .    11     1     1     A    86    86   GLY   HA3      H    86      3.812      3.505      0.307  1
        1  1026  .    11     1     1     A    86    86   GLY     C      C    86    174.222    174.381     -0.159  1
        1  1027  .    11     1     1     A    86    86   GLY    CA      C    86     43.479     45.462     -1.983  1
        1  1028  .    11     1     1     A    86    86   GLY     N      N    86    105.332    111.990     -6.658  1
        1  1029  .    11     1     1     A    87    87   LEU     H      H    87      8.546      7.610      0.936  1
        1  1030  .    11     1     1     A    87    87   LEU    HA      H    87      4.824      3.501      1.323  1
        1  1040  .    11     1     1     A    87    87   LEU     C      C    87    177.984    175.835      2.149  1
        1  1041  .    11     1     1     A    87    87   LEU    CA      C    87     56.114     54.853      1.261  1
        1  1042  .    11     1     1     A    87    87   LEU    CB      C    87     41.574     42.653     -1.079  1
        1  1046  .    11     1     1     A    87    87   LEU     N      N    87    122.856    121.883      0.973  1
        1  1047  .    11     1     1     A    88    88   ARG     H      H    88      8.830      8.295      0.535  1
        1  1048  .    11     1     1     A    88    88   ARG    HA      H    88      4.484      4.347      0.137  1
        1  1053  .    11     1     1     A    88    88   ARG     C      C    88    175.118    176.226     -1.108  1
        1  1054  .    11     1     1     A    88    88   ARG    CA      C    88     54.864     56.051     -1.187  1
        1  1055  .    11     1     1     A    88    88   ARG    CB      C    88     32.277     30.560      1.717  1
        1  1057  .    11     1     1     A    88    88   ARG     N      N    88    123.136    121.256      1.880  1
        1  1058  .    11     1     1     A    89    89   ARG     H      H    89      8.288      8.195      0.093  1
        1  1059  .    11     1     1     A    89    89   ARG    HA      H    89      4.344      4.551     -0.207  1
        1  1066  .    11     1     1     A    89    89   ARG     C      C    89    176.029    175.395      0.634  1
        1  1067  .    11     1     1     A    89    89   ARG    CA      C    89     57.348     55.128      2.220  1
        1  1068  .    11     1     1     A    89    89   ARG    CB      C    89     28.729     31.067     -2.338  1
        1  1071  .    11     1     1     A    89    89   ARG     N      N    89    120.468    124.170     -3.702  1
        1  1072  .    11     1     1     A    90    90   LEU     H      H    90      8.255      7.525      0.730  1
        1  1073  .    11     1     1     A    90    90   LEU    HA      H    90      4.374      4.368      0.006  1
        1  1083  .    11     1     1     A    90    90   LEU     C      C    90    176.051    175.667      0.384  1
        1  1084  .    11     1     1     A    90    90   LEU    CA      C    90     55.732     55.345      0.387  1
        1  1085  .    11     1     1     A    90    90   LEU    CB      C    90     42.088     42.767     -0.679  1
        1  1089  .    11     1     1     A    90    90   LEU     N      N    90    124.172    123.644      0.528  1
        1  1090  .    11     1     1     A    91    91   ALA     H      H    91      8.196      8.656     -0.460  1
        1  1091  .    11     1     1     A    91    91   ALA    HA      H    91      4.086      4.577     -0.491  1
        1  1095  .    11     1     1     A    91    91   ALA     C      C    91    175.617    175.662     -0.045  1
        1  1096  .    11     1     1     A    91    91   ALA    CA      C    91     52.299     50.247      2.052  1
        1  1097  .    11     1     1     A    91    91   ALA    CB      C    91     16.767     19.879     -3.112  1
        1  1098  .    11     1     1     A    91    91   ALA     N      N    91    123.898    128.134     -4.236  1
        1  1099  .    11     1     1     A    92    92   TYR     H      H    92      7.977      7.683      0.294  1
        1  1100  .    11     1     1     A    92    92   TYR    HA      H    92      4.672      5.019     -0.347  1
        1  1103  .    11     1     1     A    92    92   TYR    CA      C    92     57.042     56.314      0.728  1
        1  1104  .    11     1     1     A    92    92   TYR    CB      C    92     39.056     40.464     -1.408  1
        1  1105  .    11     1     1     A    92    92   TYR     N      N    92    120.378    115.172      5.206  1
        1  1106  .    11     1     1     A    93    93   PRO    HA      H    93      4.362      4.416     -0.054  1
        1  1109  .    11     1     1     A    93    93   PRO     C      C    93    176.373    176.499     -0.126  1
        1  1110  .    11     1     1     A    93    93   PRO    CA      C    93     64.498     66.082     -1.584  1
        1  1111  .    11     1     1     A    93    93   PRO    CB      C    93     30.028     31.456     -1.428  1
        1  1114  .    11     1     1     A    94    94   ILE     H      H    94      8.127      7.960      0.167  1
        1  1115  .    11     1     1     A    94    94   ILE    HA      H    94      4.094      4.663     -0.569  1
        1  1125  .    11     1     1     A    94    94   ILE     C      C    94    175.617    174.882      0.735  1
        1  1126  .    11     1     1     A    94    94   ILE    CA      C    94     62.284     60.017      2.267  1
        1  1127  .    11     1     1     A    94    94   ILE    CB      C    94     37.874     40.082     -2.208  1
        1  1131  .    11     1     1     A    94    94   ILE     N      N    94    121.332    118.621      2.711  1
        1  1132  .    11     1     1     A    95    95   ALA     H      H    95      8.281      8.674     -0.393  1
        1  1133  .    11     1     1     A    95    95   ALA    HA      H    95      4.311      4.451     -0.140  1
        1  1137  .    11     1     1     A    95    95   ALA     C      C    95    176.222    176.655     -0.433  1
        1  1138  .    11     1     1     A    95    95   ALA    CA      C    95     52.670     53.123     -0.453  1
        1  1139  .    11     1     1     A    95    95   ALA    CB      C    95     16.518     21.372     -4.854  1
        1  1140  .    11     1     1     A    95    95   ALA     N      N    95    129.133    130.077     -0.944  1
        1     5  .    12     1     1     A     2     2   ASP     H      H     2      8.354      8.710     -0.356  1
        1     6  .    12     1     1     A     2     2   ASP    HA      H     2      4.465      4.557     -0.092  1
        1     9  .    12     1     1     A     2     2   ASP    CA      C     2     56.482     59.137     -2.655  1
        1    10  .    12     1     1     A     2     2   ASP     N      N     2    115.059    120.047     -4.988  1
        1    11  .    12     1     1     A     3     3   PRO    HA      H     3      4.457      4.713     -0.256  1
        1    18  .    12     1     1     A     3     3   PRO     C      C     3    176.347    176.604     -0.257  1
        1    19  .    12     1     1     A     3     3   PRO    CA      C     3     64.918     63.285      1.633  1
        1    20  .    12     1     1     A     3     3   PRO    CB      C     3     30.502     31.211     -0.709  1
        1    22  .    12     1     1     A     4     4   GLN     H      H     4      8.351      7.669      0.682  1
        1    23  .    12     1     1     A     4     4   GLN    HA      H     4      5.038      4.497      0.541  1
        1    30  .    12     1     1     A     4     4   GLN     C      C     4    174.835    177.094     -2.259  1
        1    31  .    12     1     1     A     4     4   GLN    CA      C     4     55.316     58.086     -2.770  1
        1    32  .    12     1     1     A     4     4   GLN    CB      C     4     31.607     28.536      3.071  1
        1    34  .    12     1     1     A     4     4   GLN     N      N     4    119.504    121.157     -1.653  1
        1    36  .    12     1     1     A     5     5   GLY     H      H     5      8.660      8.923     -0.263  1
        1    37  .    12     1     1     A     5     5   GLY   HA2      H     5      4.237      4.133      0.104  1
        1    38  .    12     1     1     A     5     5   GLY   HA3      H     5      4.363      4.218      0.145  1
        1    39  .    12     1     1     A     5     5   GLY     C      C     5    169.664    173.855     -4.191  1
        1    40  .    12     1     1     A     5     5   GLY    CA      C     5     44.212     45.478     -1.266  1
        1    41  .    12     1     1     A     5     5   GLY     N      N     5    104.098    112.436     -8.338  1
        1    42  .    12     1     1     A     6     6   TYR     H      H     6      8.813      8.435      0.378  1
        1    43  .    12     1     1     A     6     6   TYR    HA      H     6      4.642      4.800     -0.158  1
        1    46  .    12     1     1     A     6     6   TYR     C      C     6    175.410    175.571     -0.161  1
        1    47  .    12     1     1     A     6     6   TYR    CA      C     6     59.003     56.750      2.253  1
        1    48  .    12     1     1     A     6     6   TYR    CB      C     6     39.668     38.960      0.708  1
        1    49  .    12     1     1     A     6     6   TYR     N      N     6    123.593    122.129      1.464  1
        1    50  .    12     1     1     A     7     7   PHE     H      H     7      9.120      8.206      0.914  1
        1    51  .    12     1     1     A     7     7   PHE    HA      H     7      4.645      4.657     -0.012  1
        1    56  .    12     1     1     A     7     7   PHE     C      C     7    175.061    174.437      0.624  1
        1    57  .    12     1     1     A     7     7   PHE    CA      C     7     60.137     56.559      3.578  1
        1    58  .    12     1     1     A     7     7   PHE    CB      C     7     40.797     39.689      1.108  1
        1    59  .    12     1     1     A     7     7   PHE     N      N     7    130.377    124.701      5.676  1
        1    60  .    12     1     1     A     8     8   LEU     H      H     8      9.285      7.485      1.800  1
        1    61  .    12     1     1     A     8     8   LEU    HA      H     8      4.957      4.898      0.059  1
        1    71  .    12     1     1     A     8     8   LEU     C      C     8    174.574    174.946     -0.372  1
        1    72  .    12     1     1     A     8     8   LEU    CA      C     8     55.221     53.139      2.082  1
        1    73  .    12     1     1     A     8     8   LEU    CB      C     8     46.761     43.719      3.042  1
        1    77  .    12     1     1     A     8     8   LEU     N      N     8    123.590    120.873      2.717  1
        1    78  .    12     1     1     A     9     9   TRP     H      H     9      8.603      8.503      0.100  1
        1    79  .    12     1     1     A     9     9   TRP    HA      H     9      5.490      5.604     -0.114  1
        1    85  .    12     1     1     A     9     9   TRP     C      C     9    173.543    174.021     -0.478  1
        1    86  .    12     1     1     A     9     9   TRP    CA      C     9     57.872     54.671      3.201  1
        1    87  .    12     1     1     A     9     9   TRP    CB      C     9     31.363     32.548     -1.185  1
        1    88  .    12     1     1     A     9     9   TRP     N      N     9    125.100    127.362     -2.262  1
        1    90  .    12     1     1     A    10    10   TYR     H      H    10      8.405      9.000     -0.595  1
        1    91  .    12     1     1     A    10    10   TYR    HA      H    10      4.898      5.261     -0.363  1
        1    95  .    12     1     1     A    10    10   TYR     C      C    10    176.986    175.524      1.462  1
        1    96  .    12     1     1     A    10    10   TYR    CA      C    10     56.779     56.534      0.245  1
        1    97  .    12     1     1     A    10    10   TYR    CB      C    10     41.495     42.383     -0.888  1
        1    98  .    12     1     1     A    10    10   TYR     N      N    10    123.343    127.579     -4.236  1
        1    99  .    12     1     1     A    11    11   GLN     H      H    11      8.549      8.729     -0.180  1
        1   100  .    12     1     1     A    11    11   GLN    HA      H    11      4.838      5.614     -0.776  1
        1   107  .    12     1     1     A    11    11   GLN     C      C    11    175.716    175.146      0.570  1
        1   108  .    12     1     1     A    11    11   GLN    CA      C    11     55.435     54.580      0.855  1
        1   109  .    12     1     1     A    11    11   GLN    CB      C    11     29.683     32.436     -2.753  1
        1   111  .    12     1     1     A    11    11   GLN     N      N    11    122.488    121.149      1.339  1
        1   113  .    12     1     1     A    12    12   VAL     H      H    12      9.195      8.861      0.334  1
        1   114  .    12     1     1     A    12    12   VAL    HA      H    12      5.533      4.940      0.593  1
        1   122  .    12     1     1     A    12    12   VAL     C      C    12    173.753    175.034     -1.281  1
        1   123  .    12     1     1     A    12    12   VAL    CA      C    12     58.687     58.872     -0.185  1
        1   124  .    12     1     1     A    12    12   VAL    CB      C    12     33.853     36.260     -2.407  1
        1   127  .    12     1     1     A    12    12   VAL     N      N    12    118.986    117.291      1.695  1
        1   128  .    12     1     1     A    13    13   GLU     H      H    13      8.796      8.756      0.040  1
        1   129  .    12     1     1     A    13    13   GLU    HA      H    13      5.180      4.795      0.385  1
        1   134  .    12     1     1     A    13    13   GLU     C      C    13    175.664    176.278     -0.614  1
        1   135  .    12     1     1     A    13    13   GLU    CA      C    13     55.732     55.666      0.066  1
        1   136  .    12     1     1     A    13    13   GLU    CB      C    13     29.940     29.557      0.383  1
        1   138  .    12     1     1     A    13    13   GLU     N      N    13    123.503    120.933      2.570  1
        1   139  .    12     1     1     A    14    14   MET     H      H    14      8.502      7.421      1.081  1
        1   140  .    12     1     1     A    14    14   MET    HA      H    14      4.993      4.938      0.055  1
        1   143  .    12     1     1     A    14    14   MET    CA      C    14     55.300     53.120      2.180  1
        1   144  .    12     1     1     A    14    14   MET    CB      C    14     32.728     36.583     -3.855  1
        1   145  .    12     1     1     A    14    14   MET     N      N    14    123.874    119.392      4.482  1
        1   146  .    12     1     1     A    15    15   PRO    HA      H    15      4.574      4.697     -0.123  1
        1   149  .    12     1     1     A    15    15   PRO     C      C    15    178.047    176.874      1.173  1
        1   150  .    12     1     1     A    15    15   PRO    CA      C    15     63.888     62.414      1.474  1
        1   151  .    12     1     1     A    15    15   PRO    CB      C    15     30.829     33.387     -2.558  1
        1   153  .    12     1     1     A    16    16   GLU     H      H    16      8.744      9.167     -0.423  1
        1   154  .    12     1     1     A    16    16   GLU    HA      H    16      3.875      4.335     -0.460  1
        1   157  .    12     1     1     A    16    16   GLU     C      C    16    177.884    177.781      0.103  1
        1   158  .    12     1     1     A    16    16   GLU    CA      C    16     59.951     59.606      0.345  1
        1   159  .    12     1     1     A    16    16   GLU    CB      C    16     28.249     29.221     -0.972  1
        1   161  .    12     1     1     A    16    16   GLU     N      N    16    124.436    121.437      2.999  1
        1   162  .    12     1     1     A    17    17   ASP     H      H    17      8.563      8.423      0.140  1
        1   163  .    12     1     1     A    17    17   ASP    HA      H    17      4.354      4.534     -0.180  1
        1   166  .    12     1     1     A    17    17   ASP     C      C    17    177.226    177.813     -0.587  1
        1   167  .    12     1     1     A    17    17   ASP    CA      C    17     56.154     56.419     -0.265  1
        1   168  .    12     1     1     A    17    17   ASP    CB      C    17     38.612     41.346     -2.734  1
        1   169  .    12     1     1     A    17    17   ASP     N      N    17    114.686    120.067     -5.381  1
        1   170  .    12     1     1     A    18    18   ARG     H      H    18      7.461      8.281     -0.820  1
        1   171  .    12     1     1     A    18    18   ARG    HA      H    18      4.634      4.176      0.458  1
        1   178  .    12     1     1     A    18    18   ARG     C      C    18    176.452    178.377     -1.925  1
        1   179  .    12     1     1     A    18    18   ARG    CA      C    18     56.364     58.466     -2.102  1
        1   180  .    12     1     1     A    18    18   ARG    CB      C    18     29.704     30.237     -0.533  1
        1   183  .    12     1     1     A    18    18   ARG     N      N    18    116.856    119.510     -2.654  1
        1   184  .    12     1     1     A    19    19   VAL     H      H    19      7.207      7.883     -0.676  1
        1   185  .    12     1     1     A    19    19   VAL    HA      H    19      3.197      3.208     -0.011  1
        1   193  .    12     1     1     A    19    19   VAL     C      C    19    176.651    177.931     -1.280  1
        1   194  .    12     1     1     A    19    19   VAL    CA      C    19     68.415     66.181      2.234  1
        1   195  .    12     1     1     A    19    19   VAL    CB      C    19     29.704     31.479     -1.775  1
        1   198  .    12     1     1     A    19    19   VAL     N      N    19    120.344    120.523     -0.179  1
        1   199  .    12     1     1     A    20    20   ASN     H      H    20      8.128      8.072      0.056  1
        1   200  .    12     1     1     A    20    20   ASN    HA      H    20      4.300      4.409     -0.109  1
        1   205  .    12     1     1     A    20    20   ASN     C      C    20    176.681    176.944     -0.263  1
        1   206  .    12     1     1     A    20    20   ASN    CA      C    20     56.757     56.458      0.299  1
        1   207  .    12     1     1     A    20    20   ASN    CB      C    20     36.252     39.753     -3.501  1
        1   208  .    12     1     1     A    20    20   ASN     N      N    20    117.838    118.604     -0.766  1
        1   210  .    12     1     1     A    21    21   ASP     H      H    21      7.970      7.872      0.098  1
        1   211  .    12     1     1     A    21    21   ASP    HA      H    21      4.247      3.891      0.356  1
        1   214  .    12     1     1     A    21    21   ASP     C      C    21    177.566    178.439     -0.873  1
        1   215  .    12     1     1     A    21    21   ASP    CA      C    21     58.062     57.240      0.822  1
        1   216  .    12     1     1     A    21    21   ASP    CB      C    21     39.748     40.422     -0.674  1
        1   217  .    12     1     1     A    21    21   ASP     N      N    21    122.369    119.223      3.146  1
        1   218  .    12     1     1     A    22    22   LEU     H      H    22      7.604      7.352      0.252  1
        1   219  .    12     1     1     A    22    22   LEU    HA      H    22      2.985      3.860     -0.875  1
        1   229  .    12     1     1     A    22    22   LEU     C      C    22    177.512    178.745     -1.233  1
        1   230  .    12     1     1     A    22    22   LEU    CA      C    22     58.434     58.016      0.418  1
        1   231  .    12     1     1     A    22    22   LEU    CB      C    22     39.524     41.346     -1.822  1
        1   235  .    12     1     1     A    22    22   LEU     N      N    22    122.486    119.551      2.935  1
        1   236  .    12     1     1     A    23    23   ALA     H      H    23      7.915      8.165     -0.250  1
        1   237  .    12     1     1     A    23    23   ALA    HA      H    23      3.502      3.972     -0.470  1
        1   241  .    12     1     1     A    23    23   ALA     C      C    23    178.478    179.270     -0.792  1
        1   242  .    12     1     1     A    23    23   ALA    CA      C    23     56.579     55.730      0.849  1
        1   243  .    12     1     1     A    23    23   ALA    CB      C    23     14.502     18.518     -4.016  1
        1   244  .    12     1     1     A    23    23   ALA     N      N    23    119.716    121.558     -1.842  1
        1   245  .    12     1     1     A    24    24   ARG     H      H    24      7.551      7.859     -0.308  1
        1   246  .    12     1     1     A    24    24   ARG    HA      H    24      3.758      4.023     -0.265  1
        1   253  .    12     1     1     A    24    24   ARG     C      C    24    178.463    178.274      0.189  1
        1   254  .    12     1     1     A    24    24   ARG    CA      C    24     60.795     59.458      1.337  1
        1   255  .    12     1     1     A    24    24   ARG    CB      C    24     27.943     29.757     -1.814  1
        1   258  .    12     1     1     A    24    24   ARG     N      N    24    115.532    118.769     -3.237  1
        1   259  .    12     1     1     A    25    25   GLU     H      H    25      7.657      8.625     -0.968  1
        1   260  .    12     1     1     A    25    25   GLU    HA      H    25      3.939      3.987     -0.048  1
        1   265  .    12     1     1     A    25    25   GLU     C      C    25    179.763    179.098      0.665  1
        1   266  .    12     1     1     A    25    25   GLU    CA      C    25     60.161     58.899      1.262  1
        1   267  .    12     1     1     A    25    25   GLU    CB      C    25     26.812     29.578     -2.766  1
        1   269  .    12     1     1     A    25    25   GLU     N      N    25    119.631    119.706     -0.075  1
        1   270  .    12     1     1     A    26    26   LEU     H      H    26      8.183      9.307     -1.124  1
        1   271  .    12     1     1     A    26    26   LEU    HA      H    26      3.938      3.884      0.054  1
        1   281  .    12     1     1     A    26    26   LEU     C      C    26    178.114    179.153     -1.039  1
        1   282  .    12     1     1     A    26    26   LEU    CA      C    26     57.829     58.012     -0.183  1
        1   283  .    12     1     1     A    26    26   LEU    CB      C    26     42.226     41.713      0.513  1
        1   287  .    12     1     1     A    26    26   LEU     N      N    26    117.864    120.152     -2.288  1
        1   288  .    12     1     1     A    27    27   ARG     H      H    27      7.449      7.687     -0.238  1
        1   289  .    12     1     1     A    27    27   ARG    HA      H    27      3.855      3.998     -0.143  1
        1   297  .    12     1     1     A    27    27   ARG     C      C    27    177.225    178.897     -1.672  1
        1   298  .    12     1     1     A    27    27   ARG    CA      C    27     58.517     58.757     -0.240  1
        1   299  .    12     1     1     A    27    27   ARG    CB      C    27     28.990     29.710     -0.720  1
        1   301  .    12     1     1     A    27    27   ARG     N      N    27    113.181    119.368     -6.187  1
        1   303  .    12     1     1     A    28    28   ILE     H      H    28      7.192      8.073     -0.881  1
        1   304  .    12     1     1     A    28    28   ILE    HA      H    28      3.877      3.732      0.145  1
        1   314  .    12     1     1     A    28    28   ILE     C      C    28    176.989    177.133     -0.144  1
        1   315  .    12     1     1     A    28    28   ILE    CA      C    28     64.962     65.331     -0.369  1
        1   316  .    12     1     1     A    28    28   ILE    CB      C    28     37.247     37.825     -0.578  1
        1   320  .    12     1     1     A    28    28   ILE     N      N    28    115.800    120.106     -4.306  1
        1   321  .    12     1     1     A    29    29   ARG     H      H    29      6.754      7.556     -0.802  1
        1   322  .    12     1     1     A    29    29   ARG    HA      H    29      4.139      4.529     -0.390  1
        1   326  .    12     1     1     A    29    29   ARG     C      C    29    177.348    175.671      1.677  1
        1   327  .    12     1     1     A    29    29   ARG    CA      C    29     56.593     54.666      1.927  1
        1   328  .    12     1     1     A    29    29   ARG    CB      C    29     27.110     28.106     -0.996  1
        1   330  .    12     1     1     A    29    29   ARG     N      N    29    119.484    119.580     -0.096  1
        1   331  .    12     1     1     A    30    30   ASP     H      H    30      8.451      8.565     -0.114  1
        1   332  .    12     1     1     A    30    30   ASP    HA      H    30      4.260      4.321     -0.061  1
        1   335  .    12     1     1     A    30    30   ASP     C      C    30    177.812    178.331     -0.519  1
        1   336  .    12     1     1     A    30    30   ASP    CA      C    30     57.924     57.011      0.913  1
        1   337  .    12     1     1     A    30    30   ASP    CB      C    30     40.058     40.362     -0.304  1
        1   338  .    12     1     1     A    30    30   ASP     N      N    30    123.641    124.114     -0.473  1
        1   339  .    12     1     1     A    31    31   ASN     H      H    31      8.827      8.571      0.256  1
        1   340  .    12     1     1     A    31    31   ASN    HA      H    31      4.777      4.577      0.200  1
        1   345  .    12     1     1     A    31    31   ASN     C      C    31    174.645    175.596     -0.951  1
        1   346  .    12     1     1     A    31    31   ASN    CA      C    31     54.466     54.524     -0.058  1
        1   347  .    12     1     1     A    31    31   ASN    CB      C    31     37.621     37.206      0.415  1
        1   348  .    12     1     1     A    31    31   ASN     N      N    31    112.298    114.324     -2.026  1
        1   350  .    12     1     1     A    32    32   VAL     H      H    32      7.724      7.337      0.387  1
        1   351  .    12     1     1     A    32    32   VAL    HA      H    32      3.960      4.154     -0.194  1
        1   359  .    12     1     1     A    32    32   VAL     C      C    32    174.991    175.878     -0.887  1
        1   360  .    12     1     1     A    32    32   VAL    CA      C    32     64.600     62.441      2.159  1
        1   361  .    12     1     1     A    32    32   VAL    CB      C    32     28.967     32.439     -3.472  1
        1   364  .    12     1     1     A    32    32   VAL     N      N    32    122.128    118.731      3.397  1
        1   365  .    12     1     1     A    33    33   ARG     H      H    33      9.200      8.941      0.259  1
        1   366  .    12     1     1     A    33    33   ARG    HA      H    33      4.326      4.253      0.073  1
        1   371  .    12     1     1     A    33    33   ARG     C      C    33    176.978    176.116      0.862  1
        1   372  .    12     1     1     A    33    33   ARG    CA      C    33     56.644     57.547     -0.903  1
        1   373  .    12     1     1     A    33    33   ARG    CB      C    33     28.888     31.308     -2.420  1
        1   375  .    12     1     1     A    33    33   ARG     N      N    33    126.605    128.895     -2.290  1
        1   376  .    12     1     1     A    34    34   ARG     H      H    34      7.616      7.184      0.432  1
        1   377  .    12     1     1     A    34    34   ARG    HA      H    34      4.462      4.732     -0.270  1
        1   380  .    12     1     1     A    34    34   ARG     C      C    34    173.450    173.685     -0.235  1
        1   381  .    12     1     1     A    34    34   ARG    CA      C    34     56.783     55.028      1.755  1
        1   382  .    12     1     1     A    34    34   ARG    CB      C    34     32.673     33.538     -0.865  1
        1   384  .    12     1     1     A    34    34   ARG     N      N    34    116.839    114.909      1.930  1
        1   385  .    12     1     1     A    35    35   VAL     H      H    35      8.908      8.821      0.087  1
        1   386  .    12     1     1     A    35    35   VAL    HA      H    35      4.794      4.750      0.044  1
        1   394  .    12     1     1     A    35    35   VAL     C      C    35    174.646    173.358      1.288  1
        1   395  .    12     1     1     A    35    35   VAL    CA      C    35     62.654     59.342      3.312  1
        1   396  .    12     1     1     A    35    35   VAL    CB      C    35     33.379     35.633     -2.254  1
        1   399  .    12     1     1     A    35    35   VAL     N      N    35    123.848    119.537      4.311  1
        1   400  .    12     1     1     A    36    36   MET     H      H    36      9.103      8.484      0.619  1
        1   401  .    12     1     1     A    36    36   MET    HA      H    36      4.791      5.259     -0.468  1
        1   406  .    12     1     1     A    36    36   MET     C      C    36    174.325    174.629     -0.304  1
        1   407  .    12     1     1     A    36    36   MET    CA      C    36     55.360     53.934      1.426  1
        1   408  .    12     1     1     A    36    36   MET    CB      C    36     34.581     34.558      0.023  1
        1   410  .    12     1     1     A    36    36   MET     N      N    36    127.536    126.619      0.917  1
        1   411  .    12     1     1     A    37    37   VAL     H      H    37      9.031      9.028      0.003  1
        1   412  .    12     1     1     A    37    37   VAL    HA      H    37      4.960      4.829      0.131  1
        1   420  .    12     1     1     A    37    37   VAL     C      C    37    175.015    175.500     -0.485  1
        1   421  .    12     1     1     A    37    37   VAL    CA      C    37     59.212     61.007     -1.795  1
        1   422  .    12     1     1     A    37    37   VAL    CB      C    37     30.782     33.911     -3.129  1
        1   425  .    12     1     1     A    37    37   VAL     N      N    37    127.916    124.729      3.187  1
        1   426  .    12     1     1     A    38    38   VAL     H      H    38      9.099      9.060      0.039  1
        1   427  .    12     1     1     A    38    38   VAL    HA      H    38      4.538      4.944     -0.406  1
        1   435  .    12     1     1     A    38    38   VAL     C      C    38    174.879    175.006     -0.127  1
        1   436  .    12     1     1     A    38    38   VAL    CA      C    38     61.400     59.817      1.583  1
        1   437  .    12     1     1     A    38    38   VAL    CB      C    38     34.136     34.500     -0.364  1
        1   440  .    12     1     1     A    38    38   VAL     N      N    38    126.330    122.497      3.833  1
        1   441  .    12     1     1     A    39    39   ALA     H      H    39      8.920      8.871      0.049  1
        1   442  .    12     1     1     A    39    39   ALA    HA      H    39      4.074      3.946      0.128  1
        1   446  .    12     1     1     A    39    39   ALA     C      C    39    177.479    177.653     -0.174  1
        1   447  .    12     1     1     A    39    39   ALA    CA      C    39     53.826     51.569      2.257  1
        1   448  .    12     1     1     A    39    39   ALA    CB      C    39     15.501     19.676     -4.175  1
        1   449  .    12     1     1     A    39    39   ALA     N      N    39    129.245    126.937      2.308  1
        1   450  .    12     1     1     A    40    40   SER     H      H    40      7.684      8.151     -0.467  1
        1   451  .    12     1     1     A    40    40   SER    HA      H    40      4.454      4.428      0.026  1
        1   454  .    12     1     1     A    40    40   SER     C      C    40    174.935    176.062     -1.127  1
        1   455  .    12     1     1     A    40    40   SER    CA      C    40     57.610     58.902     -1.292  1
        1   456  .    12     1     1     A    40    40   SER    CB      C    40     65.562     63.676      1.886  1
        1   457  .    12     1     1     A    40    40   SER     N      N    40    116.522    117.311     -0.789  1
        1   458  .    12     1     1     A    41    41   THR     H      H    41      8.305      8.659     -0.354  1
        1   459  .    12     1     1     A    41    41   THR    HA      H    41      4.049      4.182     -0.133  1
        1   464  .    12     1     1     A    41    41   THR     C      C    41    175.871    174.098      1.773  1
        1   465  .    12     1     1     A    41    41   THR    CA      C    41     65.558     63.480      2.078  1
        1   466  .    12     1     1     A    41    41   THR    CB      C    41     70.789     68.990      1.799  1
        1   468  .    12     1     1     A    41    41   THR     N      N    41    114.349    116.278     -1.929  1
        1   469  .    12     1     1     A    42    42   THR     H      H    42      8.213      7.984      0.229  1
        1   470  .    12     1     1     A    42    42   THR    HA      H    42      4.489      4.481      0.008  1
        1   475  .    12     1     1     A    42    42   THR    CA      C    42     61.463     63.705     -2.242  1
        1   476  .    12     1     1     A    42    42   THR    CB      C    42     71.750     70.523      1.227  1
        1   478  .    12     1     1     A    42    42   THR     N      N    42    120.883    114.561      6.322  1
        1   479  .    12     1     1     A    43    43   PRO    HA      H    43      4.201      4.453     -0.252  1
        1   482  .    12     1     1     A    43    43   PRO     C      C    43    177.674    176.097      1.577  1
        1   483  .    12     1     1     A    43    43   PRO    CA      C    43     65.433     62.227      3.206  1
        1   484  .    12     1     1     A    43    43   PRO    CB      C    43     30.126     33.267     -3.141  1
        1   486  .    12     1     1     A    44    44   GLY     H      H    44      8.491      8.252      0.239  1
        1   487  .    12     1     1     A    44    44   GLY   HA2      H    44      3.870      3.918     -0.048  1
        1   488  .    12     1     1     A    44    44   GLY   HA3      H    44      4.204      4.053      0.151  1
        1   489  .    12     1     1     A    44    44   GLY     C      C    44    172.769    173.907     -1.138  1
        1   490  .    12     1     1     A    44    44   GLY    CA      C    44     45.230     45.491     -0.261  1
        1   491  .    12     1     1     A    44    44   GLY     N      N    44    111.892    106.156      5.736  1
        1   492  .    12     1     1     A    45    45   ARG     H      H    45      7.361      7.438     -0.077  1
        1   493  .    12     1     1     A    45    45   ARG    HA      H    45      5.421      5.289      0.132  1
        1   501  .    12     1     1     A    45    45   ARG     C      C    45    175.535    175.310      0.225  1
        1   502  .    12     1     1     A    45    45   ARG    CA      C    45     54.565     55.506     -0.941  1
        1   503  .    12     1     1     A    45    45   ARG    CB      C    45     30.852     31.855     -1.003  1
        1   506  .    12     1     1     A    45    45   ARG     N      N    45    117.845    119.709     -1.864  1
        1   508  .    12     1     1     A    46    46   TYR     H      H    46      9.148      9.213     -0.065  1
        1   509  .    12     1     1     A    46    46   TYR    HA      H    46      4.786      5.228     -0.442  1
        1   514  .    12     1     1     A    46    46   TYR     C      C    46    173.909    174.947     -1.038  1
        1   515  .    12     1     1     A    46    46   TYR    CA      C    46     58.401     56.128      2.273  1
        1   516  .    12     1     1     A    46    46   TYR    CB      C    46     42.183     42.582     -0.399  1
        1   517  .    12     1     1     A    46    46   TYR     N      N    46    120.537    122.251     -1.714  1
        1   518  .    12     1     1     A    47    47   GLU     H      H    47      9.460      8.524      0.936  1
        1   519  .    12     1     1     A    47    47   GLU    HA      H    47      4.930      5.013     -0.083  1
        1   524  .    12     1     1     A    47    47   GLU     C      C    47    175.071    175.758     -0.687  1
        1   525  .    12     1     1     A    47    47   GLU    CA      C    47     55.072     55.859     -0.787  1
        1   526  .    12     1     1     A    47    47   GLU    CB      C    47     28.605     30.381     -1.776  1
        1   528  .    12     1     1     A    47    47   GLU     N      N    47    121.014    122.944     -1.930  1
        1   529  .    12     1     1     A    48    48   VAL     H      H    48      9.318      8.619      0.699  1
        1   530  .    12     1     1     A    48    48   VAL    HA      H    48      4.335      4.480     -0.145  1
        1   538  .    12     1     1     A    48    48   VAL     C      C    48    173.909    175.030     -1.121  1
        1   539  .    12     1     1     A    48    48   VAL    CA      C    48     62.933     61.262      1.671  1
        1   540  .    12     1     1     A    48    48   VAL    CB      C    48     31.161     32.999     -1.838  1
        1   543  .    12     1     1     A    48    48   VAL     N      N    48    124.892    120.928      3.964  1
        1   544  .    12     1     1     A    49    49   ASN     H      H    49      8.980      8.561      0.419  1
        1   545  .    12     1     1     A    49    49   ASN    HA      H    49      5.449      5.330      0.119  1
        1   550  .    12     1     1     A    49    49   ASN     C      C    49    174.034    172.908      1.126  1
        1   551  .    12     1     1     A    49    49   ASN    CA      C    49     53.063     51.522      1.541  1
        1   552  .    12     1     1     A    49    49   ASN    CB      C    49     40.785     39.842      0.943  1
        1   553  .    12     1     1     A    49    49   ASN     N      N    49    125.782    123.043      2.739  1
        1   555  .    12     1     1     A    50    50   ILE     H      H    50      9.084      8.915      0.169  1
        1   556  .    12     1     1     A    50    50   ILE    HA      H    50      4.713      4.849     -0.136  1
        1   566  .    12     1     1     A    50    50   ILE     C      C    50    173.243    173.153      0.090  1
        1   567  .    12     1     1     A    50    50   ILE    CA      C    50     61.553     58.799      2.754  1
        1   568  .    12     1     1     A    50    50   ILE    CB      C    50     41.154     40.821      0.333  1
        1   572  .    12     1     1     A    50    50   ILE     N      N    50    124.902    125.493     -0.591  1
        1   573  .    12     1     1     A    51    51   VAL     H      H    51      8.633      8.761     -0.128  1
        1   574  .    12     1     1     A    51    51   VAL    HA      H    51      4.404      5.043     -0.639  1
        1   582  .    12     1     1     A    51    51   VAL     C      C    51    175.857    173.971      1.886  1
        1   583  .    12     1     1     A    51    51   VAL    CA      C    51     61.912     59.529      2.383  1
        1   584  .    12     1     1     A    51    51   VAL    CB      C    51     31.021     35.118     -4.097  1
        1   587  .    12     1     1     A    51    51   VAL     N      N    51    125.764    127.035     -1.271  1
        1   588  .    12     1     1     A    52    52   LEU     H      H    52      9.802      8.800      1.002  1
        1   589  .    12     1     1     A    52    52   LEU    HA      H    52      5.231      4.830      0.401  1
        1   599  .    12     1     1     A    52    52   LEU     C      C    52    176.622    176.239      0.383  1
        1   600  .    12     1     1     A    52    52   LEU    CA      C    52     53.471     53.252      0.219  1
        1   601  .    12     1     1     A    52    52   LEU    CB      C    52     44.903     44.971     -0.068  1
        1   605  .    12     1     1     A    52    52   LEU     N      N    52    127.028    125.952      1.076  1
        1   606  .    12     1     1     A    53    53   ASN     H      H    53      8.240      8.527     -0.287  1
        1   607  .    12     1     1     A    53    53   ASN    HA      H    53      4.377      4.753     -0.376  1
        1   612  .    12     1     1     A    53    53   ASN    CA      C    53     51.214     52.124     -0.910  1
        1   613  .    12     1     1     A    53    53   ASN    CB      C    53     38.347     37.990      0.357  1
        1   614  .    12     1     1     A    53    53   ASN     N      N    53    118.862    118.839      0.023  1
        1   616  .    12     1     1     A    54    54   PRO    HA      H    54      4.288      4.510     -0.222  1
        1   619  .    12     1     1     A    54    54   PRO     C      C    54    176.368    176.404     -0.036  1
        1   620  .    12     1     1     A    54    54   PRO    CA      C    54     65.300     64.116      1.184  1
        1   621  .    12     1     1     A    54    54   PRO    CB      C    54     31.262     31.895     -0.633  1
        1   623  .    12     1     1     A    55    55   ASN     H      H    55      8.250      7.950      0.300  1
        1   624  .    12     1     1     A    55    55   ASN    HA      H    55      4.725      4.964     -0.239  1
        1   629  .    12     1     1     A    55    55   ASN     C      C    55    174.711    173.996      0.715  1
        1   630  .    12     1     1     A    55    55   ASN    CA      C    55     53.605     52.093      1.512  1
        1   631  .    12     1     1     A    55    55   ASN    CB      C    55     37.309     38.645     -1.336  1
        1   632  .    12     1     1     A    55    55   ASN     N      N    55    118.825    115.602      3.223  1
        1   634  .    12     1     1     A    56    56   LEU     H      H    56      7.106      8.823     -1.717  1
        1   635  .    12     1     1     A    56    56   LEU    HA      H    56      4.291      4.604     -0.313  1
        1   645  .    12     1     1     A    56    56   LEU     C      C    56    176.906    176.174      0.732  1
        1   646  .    12     1     1     A    56    56   LEU    CA      C    56     55.233     54.858      0.375  1
        1   647  .    12     1     1     A    56    56   LEU    CB      C    56     41.540     42.725     -1.185  1
        1   651  .    12     1     1     A    56    56   LEU     N      N    56    118.931    126.573     -7.642  1
        1   652  .    12     1     1     A    57    57   ASP     H      H    57      8.621      8.835     -0.214  1
        1   653  .    12     1     1     A    57    57   ASP    HA      H    57      4.612      5.032     -0.420  1
        1   656  .    12     1     1     A    57    57   ASP     C      C    57    175.984    175.354      0.630  1
        1   657  .    12     1     1     A    57    57   ASP    CA      C    57     52.723     53.443     -0.720  1
        1   658  .    12     1     1     A    57    57   ASP    CB      C    57     39.991     44.215     -4.224  1
        1   659  .    12     1     1     A    57    57   ASP     N      N    57    122.184    119.297      2.887  1
        1   660  .    12     1     1     A    58    58   GLN     H      H    58      8.491      8.992     -0.501  1
        1   661  .    12     1     1     A    58    58   GLN    HA      H    58      3.852      4.049     -0.197  1
        1   668  .    12     1     1     A    58    58   GLN     C      C    58    179.010    178.251      0.759  1
        1   669  .    12     1     1     A    58    58   GLN    CA      C    58     61.028     59.432      1.596  1
        1   670  .    12     1     1     A    58    58   GLN    CB      C    58     26.189     28.263     -2.074  1
        1   672  .    12     1     1     A    58    58   GLN     N      N    58    116.394    123.547     -7.153  1
        1   674  .    12     1     1     A    59    59   SER     H      H    59      8.289      9.230     -0.941  1
        1   675  .    12     1     1     A    59    59   SER    HA      H    59      4.223      4.183      0.040  1
        1   678  .    12     1     1     A    59    59   SER     C      C    59    177.168    177.072      0.096  1
        1   679  .    12     1     1     A    59    59   SER    CA      C    59     62.790     61.512      1.278  1
        1   680  .    12     1     1     A    59    59   SER    CB      C    59     63.919     63.048      0.871  1
        1   681  .    12     1     1     A    59    59   SER     N      N    59    117.146    115.635      1.511  1
        1   682  .    12     1     1     A    60    60   GLN     H      H    60      8.641      7.597      1.044  1
        1   683  .    12     1     1     A    60    60   GLN    HA      H    60      3.971      4.102     -0.131  1
        1   690  .    12     1     1     A    60    60   GLN     C      C    60    179.369    178.960      0.409  1
        1   691  .    12     1     1     A    60    60   GLN    CA      C    60     59.589     58.731      0.858  1
        1   692  .    12     1     1     A    60    60   GLN    CB      C    60     27.802     28.486     -0.684  1
        1   694  .    12     1     1     A    60    60   GLN     N      N    60    124.616    121.482      3.134  1
        1   696  .    12     1     1     A    61    61   LEU     H      H    61      8.734      8.489      0.245  1
        1   697  .    12     1     1     A    61    61   LEU    HA      H    61      3.699      4.033     -0.334  1
        1   707  .    12     1     1     A    61    61   LEU     C      C    61    178.069    179.118     -1.049  1
        1   708  .    12     1     1     A    61    61   LEU    CA      C    61     59.281     57.703      1.578  1
        1   709  .    12     1     1     A    61    61   LEU    CB      C    61     41.129     40.963      0.166  1
        1   713  .    12     1     1     A    61    61   LEU     N      N    61    121.819    119.991      1.828  1
        1   714  .    12     1     1     A    62    62   ALA     H      H    62      7.758      8.402     -0.644  1
        1   715  .    12     1     1     A    62    62   ALA    HA      H    62      3.935      3.957     -0.022  1
        1   719  .    12     1     1     A    62    62   ALA     C      C    62    180.635    180.343      0.292  1
        1   720  .    12     1     1     A    62    62   ALA    CA      C    62     56.205     55.249      0.956  1
        1   721  .    12     1     1     A    62    62   ALA    CB      C    62     14.658     18.348     -3.690  1
        1   722  .    12     1     1     A    62    62   ALA     N      N    62    120.255    121.533     -1.278  1
        1   723  .    12     1     1     A    63    63   LEU     H      H    63      7.511      7.959     -0.448  1
        1   724  .    12     1     1     A    63    63   LEU    HA      H    63      4.158      3.989      0.169  1
        1   734  .    12     1     1     A    63    63   LEU     C      C    63    179.088    178.937      0.151  1
        1   735  .    12     1     1     A    63    63   LEU    CA      C    63     59.129     57.897      1.232  1
        1   736  .    12     1     1     A    63    63   LEU    CB      C    63     40.730     41.722     -0.992  1
        1   740  .    12     1     1     A    63    63   LEU     N      N    63    119.752    120.413     -0.661  1
        1   741  .    12     1     1     A    64    64   GLU     H      H    64      8.003      7.742      0.261  1
        1   742  .    12     1     1     A    64    64   GLU    HA      H    64      4.058      3.910      0.148  1
        1   746  .    12     1     1     A    64    64   GLU     C      C    64    180.255    179.581      0.674  1
        1   747  .    12     1     1     A    64    64   GLU    CA      C    64     59.526     59.539     -0.013  1
        1   748  .    12     1     1     A    64    64   GLU    CB      C    64     26.189     29.210     -3.021  1
        1   750  .    12     1     1     A    64    64   GLU     N      N    64    117.066    117.371     -0.305  1
        1   751  .    12     1     1     A    65    65   LYS     H      H    65      8.344      9.612     -1.268  1
        1   752  .    12     1     1     A    65    65   LYS    HA      H    65      3.847      3.971     -0.124  1
        1   764  .    12     1     1     A    65    65   LYS     C      C    65    178.837    179.302     -0.465  1
        1   765  .    12     1     1     A    65    65   LYS    CA      C    65     61.999     59.586      2.413  1
        1   766  .    12     1     1     A    65    65   LYS    CB      C    65     30.478     32.261     -1.783  1
        1   770  .    12     1     1     A    65    65   LYS     N      N    65    117.541    119.785     -2.244  1
        1   771  .    12     1     1     A    66    66   GLU     H      H    66      7.969      8.354     -0.385  1
        1   772  .    12     1     1     A    66    66   GLU    HA      H    66      4.037      4.089     -0.052  1
        1   776  .    12     1     1     A    66    66   GLU     C      C    66    178.910    179.619     -0.709  1
        1   777  .    12     1     1     A    66    66   GLU    CA      C    66     60.738     59.103      1.635  1
        1   778  .    12     1     1     A    66    66   GLU    CB      C    66     27.228     29.522     -2.294  1
        1   780  .    12     1     1     A    66    66   GLU     N      N    66    122.062    119.617      2.445  1
        1   781  .    12     1     1     A    67    67   ILE     H      H    67      8.038      8.292     -0.254  1
        1   782  .    12     1     1     A    67    67   ILE    HA      H    67      3.542      3.811     -0.269  1
        1   792  .    12     1     1     A    67    67   ILE     C      C    67    179.344    178.581      0.763  1
        1   793  .    12     1     1     A    67    67   ILE    CA      C    67     66.974     64.506      2.468  1
        1   794  .    12     1     1     A    67    67   ILE    CB      C    67     36.600     37.320     -0.720  1
        1   798  .    12     1     1     A    67    67   ILE     N      N    67    121.853    120.843      1.010  1
        1   799  .    12     1     1     A    68    68   ILE     H      H    68      8.192      8.221     -0.029  1
        1   800  .    12     1     1     A    68    68   ILE    HA      H    68      3.336      3.513     -0.177  1
        1   807  .    12     1     1     A    68    68   ILE     C      C    68    177.000    177.632     -0.632  1
        1   808  .    12     1     1     A    68    68   ILE    CA      C    68     67.531     65.101      2.430  1
        1   809  .    12     1     1     A    68    68   ILE    CB      C    68     37.369     37.551     -0.182  1
        1   812  .    12     1     1     A    68    68   ILE     N      N    68    122.267    121.204      1.063  1
        1   813  .    12     1     1     A    69    69   GLN     H      H    69      8.142      8.233     -0.091  1
        1   814  .    12     1     1     A    69    69   GLN    HA      H    69      3.686      4.013     -0.327  1
        1   821  .    12     1     1     A    69    69   GLN     C      C    69    178.477    179.120     -0.643  1
        1   822  .    12     1     1     A    69    69   GLN    CA      C    69     60.735     59.251      1.484  1
        1   823  .    12     1     1     A    69    69   GLN    CB      C    69     25.468     28.405     -2.937  1
        1   825  .    12     1     1     A    69    69   GLN     N      N    69    118.592    118.626     -0.034  1
        1   827  .    12     1     1     A    70    70   ARG     H      H    70      8.102      7.771      0.331  1
        1   828  .    12     1     1     A    70    70   ARG    HA      H    70      4.038      4.078     -0.040  1
        1   835  .    12     1     1     A    70    70   ARG     C      C    70    178.264    179.013     -0.749  1
        1   836  .    12     1     1     A    70    70   ARG    CA      C    70     60.005     58.861      1.144  1
        1   837  .    12     1     1     A    70    70   ARG    CB      C    70     28.147     30.114     -1.967  1
        1   840  .    12     1     1     A    70    70   ARG     N      N    70    118.848    120.021     -1.173  1
        1   841  .    12     1     1     A    71    71   ALA     H      H    71      8.090      7.428      0.662  1
        1   842  .    12     1     1     A    71    71   ALA    HA      H    71      4.234      4.069      0.165  1
        1   846  .    12     1     1     A    71    71   ALA     C      C    71    179.607    180.093     -0.486  1
        1   847  .    12     1     1     A    71    71   ALA    CA      C    71     56.143     55.093      1.050  1
        1   848  .    12     1     1     A    71    71   ALA    CB      C    71     14.383     18.591     -4.208  1
        1   849  .    12     1     1     A    71    71   ALA     N      N    71    123.701    122.107      1.594  1
        1   850  .    12     1     1     A    72    72   LEU     H      H    72      8.356      8.190      0.166  1
        1   851  .    12     1     1     A    72    72   LEU    HA      H    72      3.684      4.229     -0.545  1
        1   861  .    12     1     1     A    72    72   LEU     C      C    72    178.858    179.668     -0.810  1
        1   862  .    12     1     1     A    72    72   LEU    CA      C    72     60.144     58.035      2.109  1
        1   863  .    12     1     1     A    72    72   LEU    CB      C    72     39.991     41.636     -1.645  1
        1   867  .    12     1     1     A    72    72   LEU     N      N    72    116.980    118.239     -1.259  1
        1   868  .    12     1     1     A    73    73   GLU     H      H    73      7.747      8.414     -0.667  1
        1   869  .    12     1     1     A    73    73   GLU    HA      H    73      4.063      4.024      0.039  1
        1   874  .    12     1     1     A    73    73   GLU     C      C    73    181.065    179.301      1.764  1
        1   875  .    12     1     1     A    73    73   GLU    CA      C    73     60.399     59.547      0.852  1
        1   876  .    12     1     1     A    73    73   GLU    CB      C    73     27.314     29.759     -2.445  1
        1   878  .    12     1     1     A    73    73   GLU     N      N    73    117.521    119.534     -2.013  1
        1   879  .    12     1     1     A    74    74   ASN     H      H    74      8.657      8.413      0.244  1
        1   880  .    12     1     1     A    74    74   ASN    HA      H    74      4.342      4.419     -0.077  1
        1   885  .    12     1     1     A    74    74   ASN     C      C    74    176.974    177.927     -0.953  1
        1   886  .    12     1     1     A    74    74   ASN    CA      C    74     56.430     56.391      0.039  1
        1   887  .    12     1     1     A    74    74   ASN    CB      C    74     37.157     37.874     -0.717  1
        1   888  .    12     1     1     A    74    74   ASN     N      N    74    120.811    118.017      2.794  1
        1   890  .    12     1     1     A    75    75   TYR     H      H    75      7.857      8.432     -0.575  1
        1   891  .    12     1     1     A    75    75   TYR    HA      H    75      4.240      4.266     -0.026  1
        1   898  .    12     1     1     A    75    75   TYR     C      C    75    174.108    175.736     -1.628  1
        1   899  .    12     1     1     A    75    75   TYR    CA      C    75     60.697     61.109     -0.412  1
        1   900  .    12     1     1     A    75    75   TYR    CB      C    75     36.685     38.918     -2.233  1
        1   901  .    12     1     1     A    75    75   TYR     N      N    75    116.958    119.485     -2.527  1
        1   902  .    12     1     1     A    76    76   GLY     H      H    76      7.647      8.400     -0.753  1
        1   903  .    12     1     1     A    76    76   GLY   HA2      H    76      3.727      4.068     -0.341  1
        1   904  .    12     1     1     A    76    76   GLY   HA3      H    76      3.931      4.069     -0.138  1
        1   905  .    12     1     1     A    76    76   GLY     C      C    76    174.472    174.148      0.324  1
        1   906  .    12     1     1     A    76    76   GLY    CA      C    76     45.882     45.353      0.529  1
        1   907  .    12     1     1     A    76    76   GLY     N      N    76    105.335    106.779     -1.444  1
        1   908  .    12     1     1     A    77    77   ALA     H      H    77      8.303      8.907     -0.604  1
        1   909  .    12     1     1     A    77    77   ALA    HA      H    77      4.758      4.509      0.249  1
        1   913  .    12     1     1     A    77    77   ALA     C      C    77    176.829    175.864      0.965  1
        1   914  .    12     1     1     A    77    77   ALA    CA      C    77     51.382     50.881      0.501  1
        1   915  .    12     1     1     A    77    77   ALA    CB      C    77     17.485     20.616     -3.131  1
        1   916  .    12     1     1     A    77    77   ALA     N      N    77    120.996    123.242     -2.246  1
        1   917  .    12     1     1     A    78    78   ARG     H      H    78      8.606      8.970     -0.364  1
        1   918  .    12     1     1     A    78    78   ARG    HA      H    78      4.507      5.057     -0.550  1
        1   921  .    12     1     1     A    78    78   ARG     C      C    78    176.029    175.246      0.783  1
        1   922  .    12     1     1     A    78    78   ARG    CA      C    78     55.819     54.408      1.411  1
        1   923  .    12     1     1     A    78    78   ARG    CB      C    78     29.685     33.485     -3.800  1
        1   926  .    12     1     1     A    78    78   ARG     N      N    78    123.326    123.794     -0.468  1
        1   927  .    12     1     1     A    79    79   VAL     H      H    79      9.065      8.964      0.101  1
        1   928  .    12     1     1     A    79    79   VAL    HA      H    79      3.895      4.500     -0.605  1
        1   936  .    12     1     1     A    79    79   VAL     C      C    79    175.904    177.010     -1.106  1
        1   937  .    12     1     1     A    79    79   VAL    CA      C    79     65.543     63.617      1.926  1
        1   938  .    12     1     1     A    79    79   VAL    CB      C    79     29.869     31.522     -1.653  1
        1   941  .    12     1     1     A    79    79   VAL     N      N    79    127.286    127.218      0.068  1
        1   942  .    12     1     1     A    80    80   GLU     H      H    80      9.124      8.971      0.153  1
        1   943  .    12     1     1     A    80    80   GLU    HA      H    80      4.352      4.275      0.077  1
        1   948  .    12     1     1     A    80    80   GLU     C      C    80    176.744    175.404      1.340  1
        1   949  .    12     1     1     A    80    80   GLU    CA      C    80     58.395     57.613      0.782  1
        1   950  .    12     1     1     A    80    80   GLU    CB      C    80     29.906     29.606      0.300  1
        1   952  .    12     1     1     A    80    80   GLU     N      N    80    128.797    125.582      3.215  1
        1   953  .    12     1     1     A    81    81   LYS     H      H    81      7.726      7.583      0.143  1
        1   954  .    12     1     1     A    81    81   LYS    HA      H    81      4.602      4.978     -0.376  1
        1   963  .    12     1     1     A    81    81   LYS     C      C    81    173.358    174.708     -1.350  1
        1   964  .    12     1     1     A    81    81   LYS    CA      C    81     56.678     54.532      2.146  1
        1   965  .    12     1     1     A    81    81   LYS    CB      C    81     36.347     35.759      0.588  1
        1   969  .    12     1     1     A    81    81   LYS     N      N    81    117.077    116.086      0.991  1
        1   970  .    12     1     1     A    82    82   VAL     H      H    82      8.398      8.544     -0.146  1
        1   971  .    12     1     1     A    82    82   VAL    HA      H    82      4.849      4.448      0.401  1
        1   979  .    12     1     1     A    82    82   VAL     C      C    82    174.928    174.969     -0.041  1
        1   980  .    12     1     1     A    82    82   VAL    CA      C    82     61.570     61.704     -0.134  1
        1   981  .    12     1     1     A    82    82   VAL    CB      C    82     33.188     34.381     -1.193  1
        1   984  .    12     1     1     A    82    82   VAL     N      N    82    121.810    120.235      1.575  1
        1   985  .    12     1     1     A    83    83   GLU     H      H    83      9.429      9.001      0.428  1
        1   986  .    12     1     1     A    83    83   GLU    HA      H    83      4.583      4.982     -0.399  1
        1   991  .    12     1     1     A    83    83   GLU     C      C    83    174.283    175.657     -1.374  1
        1   992  .    12     1     1     A    83    83   GLU    CA      C    83     56.276     54.814      1.462  1
        1   993  .    12     1     1     A    83    83   GLU    CB      C    83     31.570     31.848     -0.278  1
        1   995  .    12     1     1     A    83    83   GLU     N      N    83    125.928    126.363     -0.435  1
        1   996  .    12     1     1     A    84    84   GLU     H      H    84      9.022      8.839      0.183  1
        1   997  .    12     1     1     A    84    84   GLU    HA      H    84      4.552      5.074     -0.522  1
        1  1000  .    12     1     1     A    84    84   GLU     C      C    84    174.920    176.942     -2.022  1
        1  1001  .    12     1     1     A    84    84   GLU    CA      C    84     55.692     55.704     -0.012  1
        1  1002  .    12     1     1     A    84    84   GLU    CB      C    84     26.783     30.823     -4.040  1
        1  1004  .    12     1     1     A    84    84   GLU     N      N    84    127.758    126.153      1.605  1
        1  1005  .    12     1     1     A    85    85   LEU     H      H    85      7.762      9.548     -1.786  1
        1  1006  .    12     1     1     A    85    85   LEU    HA      H    85      4.132      4.442     -0.310  1
        1  1016  .    12     1     1     A    85    85   LEU     C      C    85    178.696    177.332      1.364  1
        1  1017  .    12     1     1     A    85    85   LEU    CA      C    85     57.305     55.288      2.017  1
        1  1018  .    12     1     1     A    85    85   LEU    CB      C    85     41.059     42.438     -1.379  1
        1  1022  .    12     1     1     A    85    85   LEU     N      N    85    127.096    125.002      2.094  1
        1  1023  .    12     1     1     A    86    86   GLY     H      H    86      7.860      8.190     -0.330  1
        1  1024  .    12     1     1     A    86    86   GLY   HA2      H    86      2.203      4.002     -1.799  1
        1  1025  .    12     1     1     A    86    86   GLY   HA3      H    86      3.812      4.006     -0.194  1
        1  1026  .    12     1     1     A    86    86   GLY     C      C    86    174.222    172.777      1.445  1
        1  1027  .    12     1     1     A    86    86   GLY    CA      C    86     43.479     44.590     -1.111  1
        1  1028  .    12     1     1     A    86    86   GLY     N      N    86    105.332    107.710     -2.378  1
        1  1029  .    12     1     1     A    87    87   LEU     H      H    87      8.546      7.774      0.772  1
        1  1030  .    12     1     1     A    87    87   LEU    HA      H    87      4.824      3.103      1.721  1
        1  1040  .    12     1     1     A    87    87   LEU     C      C    87    177.984    175.201      2.783  1
        1  1041  .    12     1     1     A    87    87   LEU    CA      C    87     56.114     54.903      1.211  1
        1  1042  .    12     1     1     A    87    87   LEU    CB      C    87     41.574     42.179     -0.605  1
        1  1046  .    12     1     1     A    87    87   LEU     N      N    87    122.856    122.838      0.018  1
        1  1047  .    12     1     1     A    88    88   ARG     H      H    88      8.830      8.461      0.369  1
        1  1048  .    12     1     1     A    88    88   ARG    HA      H    88      4.484      4.919     -0.435  1
        1  1053  .    12     1     1     A    88    88   ARG     C      C    88    175.118    174.828      0.290  1
        1  1054  .    12     1     1     A    88    88   ARG    CA      C    88     54.864     53.944      0.920  1
        1  1055  .    12     1     1     A    88    88   ARG    CB      C    88     32.277     33.699     -1.422  1
        1  1057  .    12     1     1     A    88    88   ARG     N      N    88    123.136    127.518     -4.382  1
        1  1058  .    12     1     1     A    89    89   ARG     H      H    89      8.288      8.917     -0.629  1
        1  1059  .    12     1     1     A    89    89   ARG    HA      H    89      4.344      4.947     -0.603  1
        1  1066  .    12     1     1     A    89    89   ARG     C      C    89    176.029    174.045      1.984  1
        1  1067  .    12     1     1     A    89    89   ARG    CA      C    89     57.348     54.852      2.496  1
        1  1068  .    12     1     1     A    89    89   ARG    CB      C    89     28.729     31.726     -2.997  1
        1  1071  .    12     1     1     A    89    89   ARG     N      N    89    120.468    124.594     -4.126  1
        1  1072  .    12     1     1     A    90    90   LEU     H      H    90      8.255      8.696     -0.441  1
        1  1073  .    12     1     1     A    90    90   LEU    HA      H    90      4.374      4.906     -0.532  1
        1  1083  .    12     1     1     A    90    90   LEU     C      C    90    176.051    175.262      0.789  1
        1  1084  .    12     1     1     A    90    90   LEU    CA      C    90     55.732     53.986      1.746  1
        1  1085  .    12     1     1     A    90    90   LEU    CB      C    90     42.088     42.965     -0.877  1
        1  1089  .    12     1     1     A    90    90   LEU     N      N    90    124.172    127.578     -3.406  1
        1  1090  .    12     1     1     A    91    91   ALA     H      H    91      8.196      8.445     -0.249  1
        1  1091  .    12     1     1     A    91    91   ALA    HA      H    91      4.086      4.772     -0.686  1
        1  1095  .    12     1     1     A    91    91   ALA     C      C    91    175.617    175.360      0.257  1
        1  1096  .    12     1     1     A    91    91   ALA    CA      C    91     52.299     51.121      1.178  1
        1  1097  .    12     1     1     A    91    91   ALA    CB      C    91     16.767     20.522     -3.755  1
        1  1098  .    12     1     1     A    91    91   ALA     N      N    91    123.898    125.956     -2.058  1
        1  1099  .    12     1     1     A    92    92   TYR     H      H    92      7.977      8.714     -0.737  1
        1  1100  .    12     1     1     A    92    92   TYR    HA      H    92      4.672      4.915     -0.243  1
        1  1103  .    12     1     1     A    92    92   TYR    CA      C    92     57.042     56.030      1.012  1
        1  1104  .    12     1     1     A    92    92   TYR    CB      C    92     39.056     39.784     -0.728  1
        1  1105  .    12     1     1     A    92    92   TYR     N      N    92    120.378    115.651      4.727  1
        1  1106  .    12     1     1     A    93    93   PRO    HA      H    93      4.362      4.709     -0.347  1
        1  1109  .    12     1     1     A    93    93   PRO     C      C    93    176.373    176.115      0.258  1
        1  1110  .    12     1     1     A    93    93   PRO    CA      C    93     64.498     62.612      1.886  1
        1  1111  .    12     1     1     A    93    93   PRO    CB      C    93     30.028     31.447     -1.419  1
        1  1114  .    12     1     1     A    94    94   ILE     H      H    94      8.127      8.625     -0.498  1
        1  1115  .    12     1     1     A    94    94   ILE    HA      H    94      4.094      4.323     -0.229  1
        1  1125  .    12     1     1     A    94    94   ILE     C      C    94    175.617    176.548     -0.931  1
        1  1126  .    12     1     1     A    94    94   ILE    CA      C    94     62.284     60.967      1.317  1
        1  1127  .    12     1     1     A    94    94   ILE    CB      C    94     37.874     38.070     -0.196  1
        1  1131  .    12     1     1     A    94    94   ILE     N      N    94    121.332    123.730     -2.398  1
        1  1132  .    12     1     1     A    95    95   ALA     H      H    95      8.281      8.689     -0.408  1
        1  1133  .    12     1     1     A    95    95   ALA    HA      H    95      4.311      4.583     -0.272  1
        1  1137  .    12     1     1     A    95    95   ALA     C      C    95    176.222    176.990     -0.768  1
        1  1138  .    12     1     1     A    95    95   ALA    CA      C    95     52.670     52.211      0.459  1
        1  1139  .    12     1     1     A    95    95   ALA    CB      C    95     16.518     20.727     -4.209  1
        1  1140  .    12     1     1     A    95    95   ALA     N      N    95    129.133    129.286     -0.153  1
        1     5  .    13     1     1     A     2     2   ASP     H      H     2      8.354      8.544     -0.190  1
        1     6  .    13     1     1     A     2     2   ASP    HA      H     2      4.465      4.062      0.403  1
        1     9  .    13     1     1     A     2     2   ASP    CA      C     2     56.482     58.865     -2.383  1
        1    10  .    13     1     1     A     2     2   ASP     N      N     2    115.059    122.061     -7.002  1
        1    11  .    13     1     1     A     3     3   PRO    HA      H     3      4.457      4.555     -0.098  1
        1    18  .    13     1     1     A     3     3   PRO     C      C     3    176.347    175.543      0.804  1
        1    19  .    13     1     1     A     3     3   PRO    CA      C     3     64.918     64.131      0.787  1
        1    20  .    13     1     1     A     3     3   PRO    CB      C     3     30.502     32.300     -1.798  1
        1    22  .    13     1     1     A     4     4   GLN     H      H     4      8.351      7.709      0.642  1
        1    23  .    13     1     1     A     4     4   GLN    HA      H     4      5.038      4.765      0.273  1
        1    30  .    13     1     1     A     4     4   GLN     C      C     4    174.835    175.804     -0.969  1
        1    31  .    13     1     1     A     4     4   GLN    CA      C     4     55.316     55.004      0.312  1
        1    32  .    13     1     1     A     4     4   GLN    CB      C     4     31.607     30.858      0.749  1
        1    34  .    13     1     1     A     4     4   GLN     N      N     4    119.504    113.024      6.480  1
        1    36  .    13     1     1     A     5     5   GLY     H      H     5      8.660      8.592      0.068  1
        1    37  .    13     1     1     A     5     5   GLY   HA2      H     5      4.237      4.033      0.204  1
        1    38  .    13     1     1     A     5     5   GLY   HA3      H     5      4.363      4.071      0.292  1
        1    39  .    13     1     1     A     5     5   GLY     C      C     5    169.664    174.246     -4.582  1
        1    40  .    13     1     1     A     5     5   GLY    CA      C     5     44.212     45.506     -1.294  1
        1    41  .    13     1     1     A     5     5   GLY     N      N     5    104.098    110.075     -5.977  1
        1    42  .    13     1     1     A     6     6   TYR     H      H     6      8.813      7.765      1.048  1
        1    43  .    13     1     1     A     6     6   TYR    HA      H     6      4.642      4.495      0.147  1
        1    46  .    13     1     1     A     6     6   TYR     C      C     6    175.410    175.249      0.161  1
        1    47  .    13     1     1     A     6     6   TYR    CA      C     6     59.003     58.287      0.716  1
        1    48  .    13     1     1     A     6     6   TYR    CB      C     6     39.668     39.609      0.059  1
        1    49  .    13     1     1     A     6     6   TYR     N      N     6    123.593    120.142      3.451  1
        1    50  .    13     1     1     A     7     7   PHE     H      H     7      9.120      8.627      0.493  1
        1    51  .    13     1     1     A     7     7   PHE    HA      H     7      4.645      4.501      0.144  1
        1    56  .    13     1     1     A     7     7   PHE     C      C     7    175.061    174.183      0.878  1
        1    57  .    13     1     1     A     7     7   PHE    CA      C     7     60.137     56.944      3.193  1
        1    58  .    13     1     1     A     7     7   PHE    CB      C     7     40.797     40.439      0.358  1
        1    59  .    13     1     1     A     7     7   PHE     N      N     7    130.377    123.006      7.371  1
        1    60  .    13     1     1     A     8     8   LEU     H      H     8      9.285      7.512      1.773  1
        1    61  .    13     1     1     A     8     8   LEU    HA      H     8      4.957      4.547      0.410  1
        1    71  .    13     1     1     A     8     8   LEU     C      C     8    174.574    174.794     -0.220  1
        1    72  .    13     1     1     A     8     8   LEU    CA      C     8     55.221     53.194      2.027  1
        1    73  .    13     1     1     A     8     8   LEU    CB      C     8     46.761     44.769      1.992  1
        1    77  .    13     1     1     A     8     8   LEU     N      N     8    123.590    117.255      6.335  1
        1    78  .    13     1     1     A     9     9   TRP     H      H     9      8.603      8.407      0.196  1
        1    79  .    13     1     1     A     9     9   TRP    HA      H     9      5.490      5.773     -0.283  1
        1    85  .    13     1     1     A     9     9   TRP     C      C     9    173.543    173.282      0.261  1
        1    86  .    13     1     1     A     9     9   TRP    CA      C     9     57.872     54.220      3.652  1
        1    87  .    13     1     1     A     9     9   TRP    CB      C     9     31.363     32.418     -1.055  1
        1    88  .    13     1     1     A     9     9   TRP     N      N     9    125.100    125.419     -0.319  1
        1    90  .    13     1     1     A    10    10   TYR     H      H    10      8.405      9.012     -0.607  1
        1    91  .    13     1     1     A    10    10   TYR    HA      H    10      4.898      5.164     -0.266  1
        1    95  .    13     1     1     A    10    10   TYR     C      C    10    176.986    174.468      2.518  1
        1    96  .    13     1     1     A    10    10   TYR    CA      C    10     56.779     56.100      0.679  1
        1    97  .    13     1     1     A    10    10   TYR    CB      C    10     41.495     41.955     -0.460  1
        1    98  .    13     1     1     A    10    10   TYR     N      N    10    123.343    127.676     -4.333  1
        1    99  .    13     1     1     A    11    11   GLN     H      H    11      8.549      9.126     -0.577  1
        1   100  .    13     1     1     A    11    11   GLN    HA      H    11      4.838      5.807     -0.969  1
        1   107  .    13     1     1     A    11    11   GLN     C      C    11    175.716    175.016      0.700  1
        1   108  .    13     1     1     A    11    11   GLN    CA      C    11     55.435     54.116      1.319  1
        1   109  .    13     1     1     A    11    11   GLN    CB      C    11     29.683     32.033     -2.350  1
        1   111  .    13     1     1     A    11    11   GLN     N      N    11    122.488    123.804     -1.316  1
        1   113  .    13     1     1     A    12    12   VAL     H      H    12      9.195      8.947      0.248  1
        1   114  .    13     1     1     A    12    12   VAL    HA      H    12      5.533      5.077      0.456  1
        1   122  .    13     1     1     A    12    12   VAL     C      C    12    173.753    174.308     -0.555  1
        1   123  .    13     1     1     A    12    12   VAL    CA      C    12     58.687     59.120     -0.433  1
        1   124  .    13     1     1     A    12    12   VAL    CB      C    12     33.853     36.095     -2.242  1
        1   127  .    13     1     1     A    12    12   VAL     N      N    12    118.986    118.935      0.051  1
        1   128  .    13     1     1     A    13    13   GLU     H      H    13      8.796      8.740      0.056  1
        1   129  .    13     1     1     A    13    13   GLU    HA      H    13      5.180      4.803      0.377  1
        1   134  .    13     1     1     A    13    13   GLU     C      C    13    175.664    174.835      0.829  1
        1   135  .    13     1     1     A    13    13   GLU    CA      C    13     55.732     55.498      0.234  1
        1   136  .    13     1     1     A    13    13   GLU    CB      C    13     29.940     29.988     -0.048  1
        1   138  .    13     1     1     A    13    13   GLU     N      N    13    123.503    122.111      1.392  1
        1   139  .    13     1     1     A    14    14   MET     H      H    14      8.502      8.025      0.477  1
        1   140  .    13     1     1     A    14    14   MET    HA      H    14      4.993      4.973      0.020  1
        1   143  .    13     1     1     A    14    14   MET    CA      C    14     55.300     52.452      2.848  1
        1   144  .    13     1     1     A    14    14   MET    CB      C    14     32.728     35.904     -3.176  1
        1   145  .    13     1     1     A    14    14   MET     N      N    14    123.874    124.411     -0.537  1
        1   146  .    13     1     1     A    15    15   PRO    HA      H    15      4.574      4.708     -0.134  1
        1   149  .    13     1     1     A    15    15   PRO     C      C    15    178.047    176.836      1.211  1
        1   150  .    13     1     1     A    15    15   PRO    CA      C    15     63.888     62.411      1.477  1
        1   151  .    13     1     1     A    15    15   PRO    CB      C    15     30.829     33.416     -2.587  1
        1   153  .    13     1     1     A    16    16   GLU     H      H    16      8.744      9.170     -0.426  1
        1   154  .    13     1     1     A    16    16   GLU    HA      H    16      3.875      4.078     -0.203  1
        1   157  .    13     1     1     A    16    16   GLU     C      C    16    177.884    177.767      0.117  1
        1   158  .    13     1     1     A    16    16   GLU    CA      C    16     59.951     59.566      0.385  1
        1   159  .    13     1     1     A    16    16   GLU    CB      C    16     28.249     29.333     -1.084  1
        1   161  .    13     1     1     A    16    16   GLU     N      N    16    124.436    121.398      3.038  1
        1   162  .    13     1     1     A    17    17   ASP     H      H    17      8.563      8.359      0.204  1
        1   163  .    13     1     1     A    17    17   ASP    HA      H    17      4.354      4.521     -0.167  1
        1   166  .    13     1     1     A    17    17   ASP     C      C    17    177.226    177.511     -0.285  1
        1   167  .    13     1     1     A    17    17   ASP    CA      C    17     56.154     56.517     -0.363  1
        1   168  .    13     1     1     A    17    17   ASP    CB      C    17     38.612     41.393     -2.781  1
        1   169  .    13     1     1     A    17    17   ASP     N      N    17    114.686    119.841     -5.155  1
        1   170  .    13     1     1     A    18    18   ARG     H      H    18      7.461      8.250     -0.789  1
        1   171  .    13     1     1     A    18    18   ARG    HA      H    18      4.634      4.354      0.280  1
        1   178  .    13     1     1     A    18    18   ARG     C      C    18    176.452    178.161     -1.709  1
        1   179  .    13     1     1     A    18    18   ARG    CA      C    18     56.364     57.604     -1.240  1
        1   180  .    13     1     1     A    18    18   ARG    CB      C    18     29.704     30.392     -0.688  1
        1   183  .    13     1     1     A    18    18   ARG     N      N    18    116.856    118.230     -1.374  1
        1   184  .    13     1     1     A    19    19   VAL     H      H    19      7.207      7.984     -0.777  1
        1   185  .    13     1     1     A    19    19   VAL    HA      H    19      3.197      3.362     -0.165  1
        1   193  .    13     1     1     A    19    19   VAL     C      C    19    176.651    177.829     -1.178  1
        1   194  .    13     1     1     A    19    19   VAL    CA      C    19     68.415     66.386      2.029  1
        1   195  .    13     1     1     A    19    19   VAL    CB      C    19     29.704     31.567     -1.863  1
        1   198  .    13     1     1     A    19    19   VAL     N      N    19    120.344    119.882      0.462  1
        1   199  .    13     1     1     A    20    20   ASN     H      H    20      8.128      8.196     -0.068  1
        1   200  .    13     1     1     A    20    20   ASN    HA      H    20      4.300      4.430     -0.130  1
        1   205  .    13     1     1     A    20    20   ASN     C      C    20    176.681    177.468     -0.787  1
        1   206  .    13     1     1     A    20    20   ASN    CA      C    20     56.757     56.456      0.301  1
        1   207  .    13     1     1     A    20    20   ASN    CB      C    20     36.252     38.261     -2.009  1
        1   208  .    13     1     1     A    20    20   ASN     N      N    20    117.838    118.396     -0.558  1
        1   210  .    13     1     1     A    21    21   ASP     H      H    21      7.970      7.957      0.013  1
        1   211  .    13     1     1     A    21    21   ASP    HA      H    21      4.247      3.669      0.578  1
        1   214  .    13     1     1     A    21    21   ASP     C      C    21    177.566    178.436     -0.870  1
        1   215  .    13     1     1     A    21    21   ASP    CA      C    21     58.062     57.067      0.995  1
        1   216  .    13     1     1     A    21    21   ASP    CB      C    21     39.748     40.379     -0.631  1
        1   217  .    13     1     1     A    21    21   ASP     N      N    21    122.369    118.228      4.141  1
        1   218  .    13     1     1     A    22    22   LEU     H      H    22      7.604      7.458      0.146  1
        1   219  .    13     1     1     A    22    22   LEU    HA      H    22      2.985      3.871     -0.886  1
        1   229  .    13     1     1     A    22    22   LEU     C      C    22    177.512    178.751     -1.239  1
        1   230  .    13     1     1     A    22    22   LEU    CA      C    22     58.434     57.974      0.460  1
        1   231  .    13     1     1     A    22    22   LEU    CB      C    22     39.524     41.448     -1.924  1
        1   235  .    13     1     1     A    22    22   LEU     N      N    22    122.486    119.257      3.229  1
        1   236  .    13     1     1     A    23    23   ALA     H      H    23      7.915      8.099     -0.184  1
        1   237  .    13     1     1     A    23    23   ALA    HA      H    23      3.502      4.031     -0.529  1
        1   241  .    13     1     1     A    23    23   ALA     C      C    23    178.478    179.689     -1.211  1
        1   242  .    13     1     1     A    23    23   ALA    CA      C    23     56.579     55.628      0.951  1
        1   243  .    13     1     1     A    23    23   ALA    CB      C    23     14.502     18.618     -4.116  1
        1   244  .    13     1     1     A    23    23   ALA     N      N    23    119.716    121.677     -1.961  1
        1   245  .    13     1     1     A    24    24   ARG     H      H    24      7.551      7.930     -0.379  1
        1   246  .    13     1     1     A    24    24   ARG    HA      H    24      3.758      4.002     -0.244  1
        1   253  .    13     1     1     A    24    24   ARG     C      C    24    178.463    178.486     -0.023  1
        1   254  .    13     1     1     A    24    24   ARG    CA      C    24     60.795     59.333      1.462  1
        1   255  .    13     1     1     A    24    24   ARG    CB      C    24     27.943     29.819     -1.876  1
        1   258  .    13     1     1     A    24    24   ARG     N      N    24    115.532    118.103     -2.571  1
        1   259  .    13     1     1     A    25    25   GLU     H      H    25      7.657      8.579     -0.922  1
        1   260  .    13     1     1     A    25    25   GLU    HA      H    25      3.939      4.035     -0.096  1
        1   265  .    13     1     1     A    25    25   GLU     C      C    25    179.763    178.739      1.024  1
        1   266  .    13     1     1     A    25    25   GLU    CA      C    25     60.161     59.071      1.090  1
        1   267  .    13     1     1     A    25    25   GLU    CB      C    25     26.812     29.472     -2.660  1
        1   269  .    13     1     1     A    25    25   GLU     N      N    25    119.631    119.534      0.097  1
        1   270  .    13     1     1     A    26    26   LEU     H      H    26      8.183      7.906      0.277  1
        1   271  .    13     1     1     A    26    26   LEU    HA      H    26      3.938      3.960     -0.022  1
        1   281  .    13     1     1     A    26    26   LEU     C      C    26    178.114    178.772     -0.658  1
        1   282  .    13     1     1     A    26    26   LEU    CA      C    26     57.829     58.108     -0.279  1
        1   283  .    13     1     1     A    26    26   LEU    CB      C    26     42.226     41.195      1.031  1
        1   287  .    13     1     1     A    26    26   LEU     N      N    26    117.864    120.312     -2.448  1
        1   288  .    13     1     1     A    27    27   ARG     H      H    27      7.449      7.862     -0.413  1
        1   289  .    13     1     1     A    27    27   ARG    HA      H    27      3.855      4.009     -0.154  1
        1   297  .    13     1     1     A    27    27   ARG     C      C    27    177.225    178.010     -0.785  1
        1   298  .    13     1     1     A    27    27   ARG    CA      C    27     58.517     58.810     -0.293  1
        1   299  .    13     1     1     A    27    27   ARG    CB      C    27     28.990     29.836     -0.846  1
        1   301  .    13     1     1     A    27    27   ARG     N      N    27    113.181    118.656     -5.475  1
        1   303  .    13     1     1     A    28    28   ILE     H      H    28      7.192      8.101     -0.909  1
        1   304  .    13     1     1     A    28    28   ILE    HA      H    28      3.877      3.922     -0.045  1
        1   314  .    13     1     1     A    28    28   ILE     C      C    28    176.989    176.358      0.631  1
        1   315  .    13     1     1     A    28    28   ILE    CA      C    28     64.962     63.540      1.422  1
        1   316  .    13     1     1     A    28    28   ILE    CB      C    28     37.247     37.623     -0.376  1
        1   320  .    13     1     1     A    28    28   ILE     N      N    28    115.800    119.267     -3.467  1
        1   321  .    13     1     1     A    29    29   ARG     H      H    29      6.754      7.552     -0.798  1
        1   322  .    13     1     1     A    29    29   ARG    HA      H    29      4.139      4.543     -0.404  1
        1   326  .    13     1     1     A    29    29   ARG     C      C    29    177.348    175.612      1.736  1
        1   327  .    13     1     1     A    29    29   ARG    CA      C    29     56.593     55.689      0.904  1
        1   328  .    13     1     1     A    29    29   ARG    CB      C    29     27.110     29.957     -2.847  1
        1   330  .    13     1     1     A    29    29   ARG     N      N    29    119.484    118.930      0.554  1
        1   331  .    13     1     1     A    30    30   ASP     H      H    30      8.451      9.072     -0.621  1
        1   332  .    13     1     1     A    30    30   ASP    HA      H    30      4.260      4.397     -0.137  1
        1   335  .    13     1     1     A    30    30   ASP     C      C    30    177.812    178.262     -0.450  1
        1   336  .    13     1     1     A    30    30   ASP    CA      C    30     57.924     56.805      1.119  1
        1   337  .    13     1     1     A    30    30   ASP    CB      C    30     40.058     40.667     -0.609  1
        1   338  .    13     1     1     A    30    30   ASP     N      N    30    123.641    122.730      0.911  1
        1   339  .    13     1     1     A    31    31   ASN     H      H    31      8.827      8.427      0.400  1
        1   340  .    13     1     1     A    31    31   ASN    HA      H    31      4.777      4.578      0.199  1
        1   345  .    13     1     1     A    31    31   ASN     C      C    31    174.645    175.634     -0.989  1
        1   346  .    13     1     1     A    31    31   ASN    CA      C    31     54.466     54.829     -0.363  1
        1   347  .    13     1     1     A    31    31   ASN    CB      C    31     37.621     37.198      0.423  1
        1   348  .    13     1     1     A    31    31   ASN     N      N    31    112.298    114.566     -2.268  1
        1   350  .    13     1     1     A    32    32   VAL     H      H    32      7.724      7.141      0.583  1
        1   351  .    13     1     1     A    32    32   VAL    HA      H    32      3.960      4.092     -0.132  1
        1   359  .    13     1     1     A    32    32   VAL     C      C    32    174.991    175.696     -0.705  1
        1   360  .    13     1     1     A    32    32   VAL    CA      C    32     64.600     62.643      1.957  1
        1   361  .    13     1     1     A    32    32   VAL    CB      C    32     28.967     32.182     -3.215  1
        1   364  .    13     1     1     A    32    32   VAL     N      N    32    122.128    118.901      3.227  1
        1   365  .    13     1     1     A    33    33   ARG     H      H    33      9.200      8.954      0.246  1
        1   366  .    13     1     1     A    33    33   ARG    HA      H    33      4.326      4.240      0.086  1
        1   371  .    13     1     1     A    33    33   ARG     C      C    33    176.978    175.548      1.430  1
        1   372  .    13     1     1     A    33    33   ARG    CA      C    33     56.644     57.724     -1.080  1
        1   373  .    13     1     1     A    33    33   ARG    CB      C    33     28.888     31.524     -2.636  1
        1   375  .    13     1     1     A    33    33   ARG     N      N    33    126.605    130.238     -3.633  1
        1   376  .    13     1     1     A    34    34   ARG     H      H    34      7.616      7.151      0.465  1
        1   377  .    13     1     1     A    34    34   ARG    HA      H    34      4.462      4.799     -0.337  1
        1   380  .    13     1     1     A    34    34   ARG     C      C    34    173.450    173.706     -0.256  1
        1   381  .    13     1     1     A    34    34   ARG    CA      C    34     56.783     55.580      1.203  1
        1   382  .    13     1     1     A    34    34   ARG    CB      C    34     32.673     33.716     -1.043  1
        1   384  .    13     1     1     A    34    34   ARG     N      N    34    116.839    118.376     -1.537  1
        1   385  .    13     1     1     A    35    35   VAL     H      H    35      8.908      8.815      0.093  1
        1   386  .    13     1     1     A    35    35   VAL    HA      H    35      4.794      4.936     -0.142  1
        1   394  .    13     1     1     A    35    35   VAL     C      C    35    174.646    173.397      1.249  1
        1   395  .    13     1     1     A    35    35   VAL    CA      C    35     62.654     59.786      2.868  1
        1   396  .    13     1     1     A    35    35   VAL    CB      C    35     33.379     35.361     -1.982  1
        1   399  .    13     1     1     A    35    35   VAL     N      N    35    123.848    123.438      0.410  1
        1   400  .    13     1     1     A    36    36   MET     H      H    36      9.103      8.832      0.271  1
        1   401  .    13     1     1     A    36    36   MET    HA      H    36      4.791      5.019     -0.228  1
        1   406  .    13     1     1     A    36    36   MET     C      C    36    174.325    174.487     -0.162  1
        1   407  .    13     1     1     A    36    36   MET    CA      C    36     55.360     54.489      0.871  1
        1   408  .    13     1     1     A    36    36   MET    CB      C    36     34.581     35.514     -0.933  1
        1   410  .    13     1     1     A    36    36   MET     N      N    36    127.536    127.744     -0.208  1
        1   411  .    13     1     1     A    37    37   VAL     H      H    37      9.031      9.043     -0.012  1
        1   412  .    13     1     1     A    37    37   VAL    HA      H    37      4.960      5.146     -0.186  1
        1   420  .    13     1     1     A    37    37   VAL     C      C    37    175.015    175.429     -0.414  1
        1   421  .    13     1     1     A    37    37   VAL    CA      C    37     59.212     60.828     -1.616  1
        1   422  .    13     1     1     A    37    37   VAL    CB      C    37     30.782     34.413     -3.631  1
        1   425  .    13     1     1     A    37    37   VAL     N      N    37    127.916    126.281      1.635  1
        1   426  .    13     1     1     A    38    38   VAL     H      H    38      9.099      8.932      0.167  1
        1   427  .    13     1     1     A    38    38   VAL    HA      H    38      4.538      4.944     -0.406  1
        1   435  .    13     1     1     A    38    38   VAL     C      C    38    174.879    175.786     -0.907  1
        1   436  .    13     1     1     A    38    38   VAL    CA      C    38     61.400     59.568      1.832  1
        1   437  .    13     1     1     A    38    38   VAL    CB      C    38     34.136     33.937      0.199  1
        1   440  .    13     1     1     A    38    38   VAL     N      N    38    126.330    122.790      3.540  1
        1   441  .    13     1     1     A    39    39   ALA     H      H    39      8.920      8.612      0.308  1
        1   442  .    13     1     1     A    39    39   ALA    HA      H    39      4.074      3.341      0.733  1
        1   446  .    13     1     1     A    39    39   ALA     C      C    39    177.479    176.806      0.673  1
        1   447  .    13     1     1     A    39    39   ALA    CA      C    39     53.826     51.566      2.260  1
        1   448  .    13     1     1     A    39    39   ALA    CB      C    39     15.501     19.177     -3.676  1
        1   449  .    13     1     1     A    39    39   ALA     N      N    39    129.245    125.617      3.628  1
        1   450  .    13     1     1     A    40    40   SER     H      H    40      7.684      7.758     -0.074  1
        1   451  .    13     1     1     A    40    40   SER    HA      H    40      4.454      4.617     -0.163  1
        1   454  .    13     1     1     A    40    40   SER     C      C    40    174.935    175.115     -0.180  1
        1   455  .    13     1     1     A    40    40   SER    CA      C    40     57.610     57.761     -0.151  1
        1   456  .    13     1     1     A    40    40   SER    CB      C    40     65.562     65.137      0.425  1
        1   457  .    13     1     1     A    40    40   SER     N      N    40    116.522    113.228      3.294  1
        1   458  .    13     1     1     A    41    41   THR     H      H    41      8.305      8.624     -0.319  1
        1   459  .    13     1     1     A    41    41   THR    HA      H    41      4.049      4.460     -0.411  1
        1   464  .    13     1     1     A    41    41   THR     C      C    41    175.871    175.200      0.671  1
        1   465  .    13     1     1     A    41    41   THR    CA      C    41     65.558     62.778      2.780  1
        1   466  .    13     1     1     A    41    41   THR    CB      C    41     70.789     69.820      0.969  1
        1   468  .    13     1     1     A    41    41   THR     N      N    41    114.349    115.565     -1.216  1
        1   469  .    13     1     1     A    42    42   THR     H      H    42      8.213      7.924      0.289  1
        1   470  .    13     1     1     A    42    42   THR    HA      H    42      4.489      4.469      0.020  1
        1   475  .    13     1     1     A    42    42   THR    CA      C    42     61.463     63.667     -2.204  1
        1   476  .    13     1     1     A    42    42   THR    CB      C    42     71.750     70.510      1.240  1
        1   478  .    13     1     1     A    42    42   THR     N      N    42    120.883    115.072      5.811  1
        1   479  .    13     1     1     A    43    43   PRO    HA      H    43      4.201      4.474     -0.273  1
        1   482  .    13     1     1     A    43    43   PRO     C      C    43    177.674    176.183      1.491  1
        1   483  .    13     1     1     A    43    43   PRO    CA      C    43     65.433     62.302      3.131  1
        1   484  .    13     1     1     A    43    43   PRO    CB      C    43     30.126     33.365     -3.239  1
        1   486  .    13     1     1     A    44    44   GLY     H      H    44      8.491      8.267      0.224  1
        1   487  .    13     1     1     A    44    44   GLY   HA2      H    44      3.870      4.086     -0.216  1
        1   488  .    13     1     1     A    44    44   GLY   HA3      H    44      4.204      4.144      0.060  1
        1   489  .    13     1     1     A    44    44   GLY     C      C    44    172.769    173.680     -0.911  1
        1   490  .    13     1     1     A    44    44   GLY    CA      C    44     45.230     45.686     -0.456  1
        1   491  .    13     1     1     A    44    44   GLY     N      N    44    111.892    105.674      6.218  1
        1   492  .    13     1     1     A    45    45   ARG     H      H    45      7.361      7.160      0.201  1
        1   493  .    13     1     1     A    45    45   ARG    HA      H    45      5.421      5.335      0.086  1
        1   501  .    13     1     1     A    45    45   ARG     C      C    45    175.535    175.293      0.242  1
        1   502  .    13     1     1     A    45    45   ARG    CA      C    45     54.565     55.430     -0.865  1
        1   503  .    13     1     1     A    45    45   ARG    CB      C    45     30.852     32.168     -1.316  1
        1   506  .    13     1     1     A    45    45   ARG     N      N    45    117.845    119.562     -1.717  1
        1   508  .    13     1     1     A    46    46   TYR     H      H    46      9.148      9.266     -0.118  1
        1   509  .    13     1     1     A    46    46   TYR    HA      H    46      4.786      5.087     -0.301  1
        1   514  .    13     1     1     A    46    46   TYR     C      C    46    173.909    174.016     -0.107  1
        1   515  .    13     1     1     A    46    46   TYR    CA      C    46     58.401     56.605      1.796  1
        1   516  .    13     1     1     A    46    46   TYR    CB      C    46     42.183     43.147     -0.964  1
        1   517  .    13     1     1     A    46    46   TYR     N      N    46    120.537    121.846     -1.309  1
        1   518  .    13     1     1     A    47    47   GLU     H      H    47      9.460      8.566      0.894  1
        1   519  .    13     1     1     A    47    47   GLU    HA      H    47      4.930      5.056     -0.126  1
        1   524  .    13     1     1     A    47    47   GLU     C      C    47    175.071    175.255     -0.184  1
        1   525  .    13     1     1     A    47    47   GLU    CA      C    47     55.072     55.527     -0.455  1
        1   526  .    13     1     1     A    47    47   GLU    CB      C    47     28.605     31.129     -2.524  1
        1   528  .    13     1     1     A    47    47   GLU     N      N    47    121.014    120.834      0.180  1
        1   529  .    13     1     1     A    48    48   VAL     H      H    48      9.318      8.897      0.421  1
        1   530  .    13     1     1     A    48    48   VAL    HA      H    48      4.335      4.568     -0.233  1
        1   538  .    13     1     1     A    48    48   VAL     C      C    48    173.909    175.018     -1.109  1
        1   539  .    13     1     1     A    48    48   VAL    CA      C    48     62.933     62.183      0.750  1
        1   540  .    13     1     1     A    48    48   VAL    CB      C    48     31.161     31.603     -0.442  1
        1   543  .    13     1     1     A    48    48   VAL     N      N    48    124.892    126.559     -1.667  1
        1   544  .    13     1     1     A    49    49   ASN     H      H    49      8.980      9.081     -0.101  1
        1   545  .    13     1     1     A    49    49   ASN    HA      H    49      5.449      5.087      0.362  1
        1   550  .    13     1     1     A    49    49   ASN     C      C    49    174.034    173.049      0.985  1
        1   551  .    13     1     1     A    49    49   ASN    CA      C    49     53.063     51.460      1.603  1
        1   552  .    13     1     1     A    49    49   ASN    CB      C    49     40.785     39.767      1.018  1
        1   553  .    13     1     1     A    49    49   ASN     N      N    49    125.782    124.254      1.528  1
        1   555  .    13     1     1     A    50    50   ILE     H      H    50      9.084      8.900      0.184  1
        1   556  .    13     1     1     A    50    50   ILE    HA      H    50      4.713      5.067     -0.354  1
        1   566  .    13     1     1     A    50    50   ILE     C      C    50    173.243    173.191      0.052  1
        1   567  .    13     1     1     A    50    50   ILE    CA      C    50     61.553     59.250      2.303  1
        1   568  .    13     1     1     A    50    50   ILE    CB      C    50     41.154     40.799      0.355  1
        1   572  .    13     1     1     A    50    50   ILE     N      N    50    124.902    125.646     -0.744  1
        1   573  .    13     1     1     A    51    51   VAL     H      H    51      8.633      8.570      0.063  1
        1   574  .    13     1     1     A    51    51   VAL    HA      H    51      4.404      4.816     -0.412  1
        1   582  .    13     1     1     A    51    51   VAL     C      C    51    175.857    174.876      0.981  1
        1   583  .    13     1     1     A    51    51   VAL    CA      C    51     61.912     60.721      1.191  1
        1   584  .    13     1     1     A    51    51   VAL    CB      C    51     31.021     33.624     -2.603  1
        1   587  .    13     1     1     A    51    51   VAL     N      N    51    125.764    128.918     -3.154  1
        1   588  .    13     1     1     A    52    52   LEU     H      H    52      9.802      8.716      1.086  1
        1   589  .    13     1     1     A    52    52   LEU    HA      H    52      5.231      4.850      0.381  1
        1   599  .    13     1     1     A    52    52   LEU     C      C    52    176.622    176.403      0.219  1
        1   600  .    13     1     1     A    52    52   LEU    CA      C    52     53.471     53.367      0.104  1
        1   601  .    13     1     1     A    52    52   LEU    CB      C    52     44.903     45.045     -0.142  1
        1   605  .    13     1     1     A    52    52   LEU     N      N    52    127.028    126.282      0.746  1
        1   606  .    13     1     1     A    53    53   ASN     H      H    53      8.240      8.496     -0.256  1
        1   607  .    13     1     1     A    53    53   ASN    HA      H    53      4.377      4.754     -0.377  1
        1   612  .    13     1     1     A    53    53   ASN    CA      C    53     51.214     52.209     -0.995  1
        1   613  .    13     1     1     A    53    53   ASN    CB      C    53     38.347     38.098      0.249  1
        1   614  .    13     1     1     A    53    53   ASN     N      N    53    118.862    118.946     -0.084  1
        1   616  .    13     1     1     A    54    54   PRO    HA      H    54      4.288      4.488     -0.200  1
        1   619  .    13     1     1     A    54    54   PRO     C      C    54    176.368    176.463     -0.095  1
        1   620  .    13     1     1     A    54    54   PRO    CA      C    54     65.300     64.474      0.826  1
        1   621  .    13     1     1     A    54    54   PRO    CB      C    54     31.262     32.174     -0.912  1
        1   623  .    13     1     1     A    55    55   ASN     H      H    55      8.250      7.923      0.327  1
        1   624  .    13     1     1     A    55    55   ASN    HA      H    55      4.725      4.997     -0.272  1
        1   629  .    13     1     1     A    55    55   ASN     C      C    55    174.711    174.240      0.471  1
        1   630  .    13     1     1     A    55    55   ASN    CA      C    55     53.605     51.509      2.096  1
        1   631  .    13     1     1     A    55    55   ASN    CB      C    55     37.309     38.597     -1.288  1
        1   632  .    13     1     1     A    55    55   ASN     N      N    55    118.825    115.353      3.472  1
        1   634  .    13     1     1     A    56    56   LEU     H      H    56      7.106      8.786     -1.680  1
        1   635  .    13     1     1     A    56    56   LEU    HA      H    56      4.291      4.581     -0.290  1
        1   645  .    13     1     1     A    56    56   LEU     C      C    56    176.906    175.666      1.240  1
        1   646  .    13     1     1     A    56    56   LEU    CA      C    56     55.233     54.664      0.569  1
        1   647  .    13     1     1     A    56    56   LEU    CB      C    56     41.540     42.538     -0.998  1
        1   651  .    13     1     1     A    56    56   LEU     N      N    56    118.931    126.757     -7.826  1
        1   652  .    13     1     1     A    57    57   ASP     H      H    57      8.621      8.833     -0.212  1
        1   653  .    13     1     1     A    57    57   ASP    HA      H    57      4.612      4.883     -0.271  1
        1   656  .    13     1     1     A    57    57   ASP     C      C    57    175.984    175.066      0.918  1
        1   657  .    13     1     1     A    57    57   ASP    CA      C    57     52.723     53.145     -0.422  1
        1   658  .    13     1     1     A    57    57   ASP    CB      C    57     39.991     44.150     -4.159  1
        1   659  .    13     1     1     A    57    57   ASP     N      N    57    122.184    119.431      2.753  1
        1   660  .    13     1     1     A    58    58   GLN     H      H    58      8.491      8.861     -0.370  1
        1   661  .    13     1     1     A    58    58   GLN    HA      H    58      3.852      4.080     -0.228  1
        1   668  .    13     1     1     A    58    58   GLN     C      C    58    179.010    178.199      0.811  1
        1   669  .    13     1     1     A    58    58   GLN    CA      C    58     61.028     59.228      1.800  1
        1   670  .    13     1     1     A    58    58   GLN    CB      C    58     26.189     28.450     -2.261  1
        1   672  .    13     1     1     A    58    58   GLN     N      N    58    116.394    120.540     -4.146  1
        1   674  .    13     1     1     A    59    59   SER     H      H    59      8.289      7.862      0.427  1
        1   675  .    13     1     1     A    59    59   SER    HA      H    59      4.223      4.222      0.001  1
        1   678  .    13     1     1     A    59    59   SER     C      C    59    177.168    177.239     -0.071  1
        1   679  .    13     1     1     A    59    59   SER    CA      C    59     62.790     61.380      1.410  1
        1   680  .    13     1     1     A    59    59   SER    CB      C    59     63.919     63.085      0.834  1
        1   681  .    13     1     1     A    59    59   SER     N      N    59    117.146    116.032      1.114  1
        1   682  .    13     1     1     A    60    60   GLN     H      H    60      8.641      7.412      1.229  1
        1   683  .    13     1     1     A    60    60   GLN    HA      H    60      3.971      4.172     -0.201  1
        1   690  .    13     1     1     A    60    60   GLN     C      C    60    179.369    179.149      0.220  1
        1   691  .    13     1     1     A    60    60   GLN    CA      C    60     59.589     58.713      0.876  1
        1   692  .    13     1     1     A    60    60   GLN    CB      C    60     27.802     28.474     -0.672  1
        1   694  .    13     1     1     A    60    60   GLN     N      N    60    124.616    121.892      2.724  1
        1   696  .    13     1     1     A    61    61   LEU     H      H    61      8.734      8.044      0.690  1
        1   697  .    13     1     1     A    61    61   LEU    HA      H    61      3.699      4.106     -0.407  1
        1   707  .    13     1     1     A    61    61   LEU     C      C    61    178.069    179.130     -1.061  1
        1   708  .    13     1     1     A    61    61   LEU    CA      C    61     59.281     57.830      1.451  1
        1   709  .    13     1     1     A    61    61   LEU    CB      C    61     41.129     41.052      0.077  1
        1   713  .    13     1     1     A    61    61   LEU     N      N    61    121.819    119.971      1.848  1
        1   714  .    13     1     1     A    62    62   ALA     H      H    62      7.758      8.024     -0.266  1
        1   715  .    13     1     1     A    62    62   ALA    HA      H    62      3.935      4.002     -0.067  1
        1   719  .    13     1     1     A    62    62   ALA     C      C    62    180.635    180.425      0.210  1
        1   720  .    13     1     1     A    62    62   ALA    CA      C    62     56.205     55.295      0.910  1
        1   721  .    13     1     1     A    62    62   ALA    CB      C    62     14.658     18.363     -3.705  1
        1   722  .    13     1     1     A    62    62   ALA     N      N    62    120.255    121.770     -1.515  1
        1   723  .    13     1     1     A    63    63   LEU     H      H    63      7.511      7.987     -0.476  1
        1   724  .    13     1     1     A    63    63   LEU    HA      H    63      4.158      3.983      0.175  1
        1   734  .    13     1     1     A    63    63   LEU     C      C    63    179.088    178.952      0.136  1
        1   735  .    13     1     1     A    63    63   LEU    CA      C    63     59.129     57.971      1.158  1
        1   736  .    13     1     1     A    63    63   LEU    CB      C    63     40.730     41.627     -0.897  1
        1   740  .    13     1     1     A    63    63   LEU     N      N    63    119.752    120.367     -0.615  1
        1   741  .    13     1     1     A    64    64   GLU     H      H    64      8.003      8.226     -0.223  1
        1   742  .    13     1     1     A    64    64   GLU    HA      H    64      4.058      4.005      0.053  1
        1   746  .    13     1     1     A    64    64   GLU     C      C    64    180.255    178.796      1.459  1
        1   747  .    13     1     1     A    64    64   GLU    CA      C    64     59.526     59.177      0.349  1
        1   748  .    13     1     1     A    64    64   GLU    CB      C    64     26.189     29.197     -3.008  1
        1   750  .    13     1     1     A    64    64   GLU     N      N    64    117.066    118.043     -0.977  1
        1   751  .    13     1     1     A    65    65   LYS     H      H    65      8.344      9.630     -1.286  1
        1   752  .    13     1     1     A    65    65   LYS    HA      H    65      3.847      3.935     -0.088  1
        1   764  .    13     1     1     A    65    65   LYS     C      C    65    178.837    179.330     -0.493  1
        1   765  .    13     1     1     A    65    65   LYS    CA      C    65     61.999     59.505      2.494  1
        1   766  .    13     1     1     A    65    65   LYS    CB      C    65     30.478     32.136     -1.658  1
        1   770  .    13     1     1     A    65    65   LYS     N      N    65    117.541    119.625     -2.084  1
        1   771  .    13     1     1     A    66    66   GLU     H      H    66      7.969      8.251     -0.282  1
        1   772  .    13     1     1     A    66    66   GLU    HA      H    66      4.037      4.093     -0.056  1
        1   776  .    13     1     1     A    66    66   GLU     C      C    66    178.910    179.254     -0.344  1
        1   777  .    13     1     1     A    66    66   GLU    CA      C    66     60.738     58.966      1.772  1
        1   778  .    13     1     1     A    66    66   GLU    CB      C    66     27.228     30.110     -2.882  1
        1   780  .    13     1     1     A    66    66   GLU     N      N    66    122.062    119.548      2.514  1
        1   781  .    13     1     1     A    67    67   ILE     H      H    67      8.038      8.466     -0.428  1
        1   782  .    13     1     1     A    67    67   ILE    HA      H    67      3.542      3.841     -0.299  1
        1   792  .    13     1     1     A    67    67   ILE     C      C    67    179.344    178.566      0.778  1
        1   793  .    13     1     1     A    67    67   ILE    CA      C    67     66.974     64.418      2.556  1
        1   794  .    13     1     1     A    67    67   ILE    CB      C    67     36.600     36.960     -0.360  1
        1   798  .    13     1     1     A    67    67   ILE     N      N    67    121.853    120.375      1.478  1
        1   799  .    13     1     1     A    68    68   ILE     H      H    68      8.192      8.397     -0.205  1
        1   800  .    13     1     1     A    68    68   ILE    HA      H    68      3.336      3.513     -0.177  1
        1   807  .    13     1     1     A    68    68   ILE     C      C    68    177.000    177.628     -0.628  1
        1   808  .    13     1     1     A    68    68   ILE    CA      C    68     67.531     64.790      2.741  1
        1   809  .    13     1     1     A    68    68   ILE    CB      C    68     37.369     37.200      0.169  1
        1   812  .    13     1     1     A    68    68   ILE     N      N    68    122.267    122.213      0.054  1
        1   813  .    13     1     1     A    69    69   GLN     H      H    69      8.142      7.992      0.150  1
        1   814  .    13     1     1     A    69    69   GLN    HA      H    69      3.686      3.894     -0.208  1
        1   821  .    13     1     1     A    69    69   GLN     C      C    69    178.477    179.087     -0.610  1
        1   822  .    13     1     1     A    69    69   GLN    CA      C    69     60.735     59.157      1.578  1
        1   823  .    13     1     1     A    69    69   GLN    CB      C    69     25.468     28.440     -2.972  1
        1   825  .    13     1     1     A    69    69   GLN     N      N    69    118.592    118.695     -0.103  1
        1   827  .    13     1     1     A    70    70   ARG     H      H    70      8.102      7.599      0.503  1
        1   828  .    13     1     1     A    70    70   ARG    HA      H    70      4.038      4.034      0.004  1
        1   835  .    13     1     1     A    70    70   ARG     C      C    70    178.264    178.857     -0.593  1
        1   836  .    13     1     1     A    70    70   ARG    CA      C    70     60.005     58.956      1.049  1
        1   837  .    13     1     1     A    70    70   ARG    CB      C    70     28.147     30.279     -2.132  1
        1   840  .    13     1     1     A    70    70   ARG     N      N    70    118.848    119.538     -0.690  1
        1   841  .    13     1     1     A    71    71   ALA     H      H    71      8.090      7.385      0.705  1
        1   842  .    13     1     1     A    71    71   ALA    HA      H    71      4.234      4.053      0.181  1
        1   846  .    13     1     1     A    71    71   ALA     C      C    71    179.607    180.059     -0.452  1
        1   847  .    13     1     1     A    71    71   ALA    CA      C    71     56.143     54.996      1.147  1
        1   848  .    13     1     1     A    71    71   ALA    CB      C    71     14.383     18.556     -4.173  1
        1   849  .    13     1     1     A    71    71   ALA     N      N    71    123.701    121.594      2.107  1
        1   850  .    13     1     1     A    72    72   LEU     H      H    72      8.356      8.269      0.087  1
        1   851  .    13     1     1     A    72    72   LEU    HA      H    72      3.684      4.358     -0.674  1
        1   861  .    13     1     1     A    72    72   LEU     C      C    72    178.858    179.457     -0.599  1
        1   862  .    13     1     1     A    72    72   LEU    CA      C    72     60.144     58.081      2.063  1
        1   863  .    13     1     1     A    72    72   LEU    CB      C    72     39.991     41.386     -1.395  1
        1   867  .    13     1     1     A    72    72   LEU     N      N    72    116.980    118.357     -1.377  1
        1   868  .    13     1     1     A    73    73   GLU     H      H    73      7.747      8.399     -0.652  1
        1   869  .    13     1     1     A    73    73   GLU    HA      H    73      4.063      3.988      0.075  1
        1   874  .    13     1     1     A    73    73   GLU     C      C    73    181.065    179.104      1.961  1
        1   875  .    13     1     1     A    73    73   GLU    CA      C    73     60.399     59.443      0.956  1
        1   876  .    13     1     1     A    73    73   GLU    CB      C    73     27.314     29.628     -2.314  1
        1   878  .    13     1     1     A    73    73   GLU     N      N    73    117.521    119.187     -1.666  1
        1   879  .    13     1     1     A    74    74   ASN     H      H    74      8.657      7.946      0.711  1
        1   880  .    13     1     1     A    74    74   ASN    HA      H    74      4.342      4.472     -0.130  1
        1   885  .    13     1     1     A    74    74   ASN     C      C    74    176.974    177.358     -0.384  1
        1   886  .    13     1     1     A    74    74   ASN    CA      C    74     56.430     56.239      0.191  1
        1   887  .    13     1     1     A    74    74   ASN    CB      C    74     37.157     38.919     -1.762  1
        1   888  .    13     1     1     A    74    74   ASN     N      N    74    120.811    118.183      2.628  1
        1   890  .    13     1     1     A    75    75   TYR     H      H    75      7.857      8.330     -0.473  1
        1   891  .    13     1     1     A    75    75   TYR    HA      H    75      4.240      4.278     -0.038  1
        1   898  .    13     1     1     A    75    75   TYR     C      C    75    174.108    175.862     -1.754  1
        1   899  .    13     1     1     A    75    75   TYR    CA      C    75     60.697     61.148     -0.451  1
        1   900  .    13     1     1     A    75    75   TYR    CB      C    75     36.685     39.065     -2.380  1
        1   901  .    13     1     1     A    75    75   TYR     N      N    75    116.958    120.518     -3.560  1
        1   902  .    13     1     1     A    76    76   GLY     H      H    76      7.647      8.163     -0.516  1
        1   903  .    13     1     1     A    76    76   GLY   HA2      H    76      3.727      4.054     -0.327  1
        1   904  .    13     1     1     A    76    76   GLY   HA3      H    76      3.931      4.062     -0.131  1
        1   905  .    13     1     1     A    76    76   GLY     C      C    76    174.472    173.942      0.530  1
        1   906  .    13     1     1     A    76    76   GLY    CA      C    76     45.882     45.271      0.611  1
        1   907  .    13     1     1     A    76    76   GLY     N      N    76    105.335    106.940     -1.605  1
        1   908  .    13     1     1     A    77    77   ALA     H      H    77      8.303      8.298      0.005  1
        1   909  .    13     1     1     A    77    77   ALA    HA      H    77      4.758      4.483      0.275  1
        1   913  .    13     1     1     A    77    77   ALA     C      C    77    176.829    176.911     -0.082  1
        1   914  .    13     1     1     A    77    77   ALA    CA      C    77     51.382     50.984      0.398  1
        1   915  .    13     1     1     A    77    77   ALA    CB      C    77     17.485     20.564     -3.079  1
        1   916  .    13     1     1     A    77    77   ALA     N      N    77    120.996    123.569     -2.573  1
        1   917  .    13     1     1     A    78    78   ARG     H      H    78      8.606      8.954     -0.348  1
        1   918  .    13     1     1     A    78    78   ARG    HA      H    78      4.507      4.870     -0.363  1
        1   921  .    13     1     1     A    78    78   ARG     C      C    78    176.029    175.317      0.712  1
        1   922  .    13     1     1     A    78    78   ARG    CA      C    78     55.819     54.389      1.430  1
        1   923  .    13     1     1     A    78    78   ARG    CB      C    78     29.685     33.399     -3.714  1
        1   926  .    13     1     1     A    78    78   ARG     N      N    78    123.326    123.195      0.131  1
        1   927  .    13     1     1     A    79    79   VAL     H      H    79      9.065      9.022      0.043  1
        1   928  .    13     1     1     A    79    79   VAL    HA      H    79      3.895      4.630     -0.735  1
        1   936  .    13     1     1     A    79    79   VAL     C      C    79    175.904    176.416     -0.512  1
        1   937  .    13     1     1     A    79    79   VAL    CA      C    79     65.543     63.561      1.982  1
        1   938  .    13     1     1     A    79    79   VAL    CB      C    79     29.869     31.341     -1.472  1
        1   941  .    13     1     1     A    79    79   VAL     N      N    79    127.286    123.979      3.307  1
        1   942  .    13     1     1     A    80    80   GLU     H      H    80      9.124      9.102      0.022  1
        1   943  .    13     1     1     A    80    80   GLU    HA      H    80      4.352      4.371     -0.019  1
        1   948  .    13     1     1     A    80    80   GLU     C      C    80    176.744    176.112      0.632  1
        1   949  .    13     1     1     A    80    80   GLU    CA      C    80     58.395     57.546      0.849  1
        1   950  .    13     1     1     A    80    80   GLU    CB      C    80     29.906     30.958     -1.052  1
        1   952  .    13     1     1     A    80    80   GLU     N      N    80    128.797    129.357     -0.560  1
        1   953  .    13     1     1     A    81    81   LYS     H      H    81      7.726      7.729     -0.003  1
        1   954  .    13     1     1     A    81    81   LYS    HA      H    81      4.602      4.993     -0.391  1
        1   963  .    13     1     1     A    81    81   LYS     C      C    81    173.358    174.584     -1.226  1
        1   964  .    13     1     1     A    81    81   LYS    CA      C    81     56.678     54.504      2.174  1
        1   965  .    13     1     1     A    81    81   LYS    CB      C    81     36.347     36.108      0.239  1
        1   969  .    13     1     1     A    81    81   LYS     N      N    81    117.077    115.726      1.351  1
        1   970  .    13     1     1     A    82    82   VAL     H      H    82      8.398      8.913     -0.515  1
        1   971  .    13     1     1     A    82    82   VAL    HA      H    82      4.849      4.840      0.009  1
        1   979  .    13     1     1     A    82    82   VAL     C      C    82    174.928    173.712      1.216  1
        1   980  .    13     1     1     A    82    82   VAL    CA      C    82     61.570     60.256      1.314  1
        1   981  .    13     1     1     A    82    82   VAL    CB      C    82     33.188     34.468     -1.280  1
        1   984  .    13     1     1     A    82    82   VAL     N      N    82    121.810    119.633      2.177  1
        1   985  .    13     1     1     A    83    83   GLU     H      H    83      9.429      8.384      1.045  1
        1   986  .    13     1     1     A    83    83   GLU    HA      H    83      4.583      4.956     -0.373  1
        1   991  .    13     1     1     A    83    83   GLU     C      C    83    174.283    175.401     -1.118  1
        1   992  .    13     1     1     A    83    83   GLU    CA      C    83     56.276     54.119      2.157  1
        1   993  .    13     1     1     A    83    83   GLU    CB      C    83     31.570     32.955     -1.385  1
        1   995  .    13     1     1     A    83    83   GLU     N      N    83    125.928    128.637     -2.709  1
        1   996  .    13     1     1     A    84    84   GLU     H      H    84      9.022      8.655      0.367  1
        1   997  .    13     1     1     A    84    84   GLU    HA      H    84      4.552      4.072      0.480  1
        1  1000  .    13     1     1     A    84    84   GLU     C      C    84    174.920    176.485     -1.565  1
        1  1001  .    13     1     1     A    84    84   GLU    CA      C    84     55.692     56.096     -0.404  1
        1  1002  .    13     1     1     A    84    84   GLU    CB      C    84     26.783     29.927     -3.144  1
        1  1004  .    13     1     1     A    84    84   GLU     N      N    84    127.758    124.530      3.228  1
        1  1005  .    13     1     1     A    85    85   LEU     H      H    85      7.762      8.657     -0.895  1
        1  1006  .    13     1     1     A    85    85   LEU    HA      H    85      4.132      4.499     -0.367  1
        1  1016  .    13     1     1     A    85    85   LEU     C      C    85    178.696    176.481      2.215  1
        1  1017  .    13     1     1     A    85    85   LEU    CA      C    85     57.305     54.668      2.637  1
        1  1018  .    13     1     1     A    85    85   LEU    CB      C    85     41.059     42.136     -1.077  1
        1  1022  .    13     1     1     A    85    85   LEU     N      N    85    127.096    125.160      1.936  1
        1  1023  .    13     1     1     A    86    86   GLY     H      H    86      7.860      7.955     -0.095  1
        1  1024  .    13     1     1     A    86    86   GLY   HA2      H    86      2.203      4.026     -1.823  1
        1  1025  .    13     1     1     A    86    86   GLY   HA3      H    86      3.812      4.157     -0.345  1
        1  1026  .    13     1     1     A    86    86   GLY     C      C    86    174.222    173.383      0.839  1
        1  1027  .    13     1     1     A    86    86   GLY    CA      C    86     43.479     44.783     -1.304  1
        1  1028  .    13     1     1     A    86    86   GLY     N      N    86    105.332    108.001     -2.669  1
        1  1029  .    13     1     1     A    87    87   LEU     H      H    87      8.546      8.268      0.278  1
        1  1030  .    13     1     1     A    87    87   LEU    HA      H    87      4.824      3.715      1.109  1
        1  1040  .    13     1     1     A    87    87   LEU     C      C    87    177.984    176.432      1.552  1
        1  1041  .    13     1     1     A    87    87   LEU    CA      C    87     56.114     54.589      1.525  1
        1  1042  .    13     1     1     A    87    87   LEU    CB      C    87     41.574     42.507     -0.933  1
        1  1046  .    13     1     1     A    87    87   LEU     N      N    87    122.856    123.988     -1.132  1
        1  1047  .    13     1     1     A    88    88   ARG     H      H    88      8.830      8.383      0.447  1
        1  1048  .    13     1     1     A    88    88   ARG    HA      H    88      4.484      4.438      0.046  1
        1  1053  .    13     1     1     A    88    88   ARG     C      C    88    175.118    175.857     -0.739  1
        1  1054  .    13     1     1     A    88    88   ARG    CA      C    88     54.864     56.159     -1.295  1
        1  1055  .    13     1     1     A    88    88   ARG    CB      C    88     32.277     30.573      1.704  1
        1  1057  .    13     1     1     A    88    88   ARG     N      N    88    123.136    122.413      0.723  1
        1  1058  .    13     1     1     A    89    89   ARG     H      H    89      8.288      8.400     -0.112  1
        1  1059  .    13     1     1     A    89    89   ARG    HA      H    89      4.344      4.668     -0.324  1
        1  1066  .    13     1     1     A    89    89   ARG     C      C    89    176.029    175.739      0.290  1
        1  1067  .    13     1     1     A    89    89   ARG    CA      C    89     57.348     55.062      2.286  1
        1  1068  .    13     1     1     A    89    89   ARG    CB      C    89     28.729     30.074     -1.345  1
        1  1071  .    13     1     1     A    89    89   ARG     N      N    89    120.468    123.571     -3.103  1
        1  1072  .    13     1     1     A    90    90   LEU     H      H    90      8.255      7.478      0.777  1
        1  1073  .    13     1     1     A    90    90   LEU    HA      H    90      4.374      4.232      0.142  1
        1  1083  .    13     1     1     A    90    90   LEU     C      C    90    176.051    176.165     -0.114  1
        1  1084  .    13     1     1     A    90    90   LEU    CA      C    90     55.732     56.462     -0.730  1
        1  1085  .    13     1     1     A    90    90   LEU    CB      C    90     42.088     42.478     -0.390  1
        1  1089  .    13     1     1     A    90    90   LEU     N      N    90    124.172    123.510      0.662  1
        1  1090  .    13     1     1     A    91    91   ALA     H      H    91      8.196      8.711     -0.515  1
        1  1091  .    13     1     1     A    91    91   ALA    HA      H    91      4.086      4.360     -0.274  1
        1  1095  .    13     1     1     A    91    91   ALA     C      C    91    175.617    176.330     -0.713  1
        1  1096  .    13     1     1     A    91    91   ALA    CA      C    91     52.299     53.053     -0.754  1
        1  1097  .    13     1     1     A    91    91   ALA    CB      C    91     16.767     20.824     -4.057  1
        1  1098  .    13     1     1     A    91    91   ALA     N      N    91    123.898    129.420     -5.522  1
        1  1099  .    13     1     1     A    92    92   TYR     H      H    92      7.977      7.949      0.028  1
        1  1100  .    13     1     1     A    92    92   TYR    HA      H    92      4.672      4.892     -0.220  1
        1  1103  .    13     1     1     A    92    92   TYR    CA      C    92     57.042     56.054      0.988  1
        1  1104  .    13     1     1     A    92    92   TYR    CB      C    92     39.056     39.677     -0.621  1
        1  1105  .    13     1     1     A    92    92   TYR     N      N    92    120.378    116.383      3.995  1
        1  1106  .    13     1     1     A    93    93   PRO    HA      H    93      4.362      4.476     -0.114  1
        1  1109  .    13     1     1     A    93    93   PRO     C      C    93    176.373    176.645     -0.272  1
        1  1110  .    13     1     1     A    93    93   PRO    CA      C    93     64.498     65.180     -0.682  1
        1  1111  .    13     1     1     A    93    93   PRO    CB      C    93     30.028     32.008     -1.980  1
        1  1114  .    13     1     1     A    94    94   ILE     H      H    94      8.127      7.923      0.204  1
        1  1115  .    13     1     1     A    94    94   ILE    HA      H    94      4.094      4.395     -0.301  1
        1  1125  .    13     1     1     A    94    94   ILE     C      C    94    175.617    175.506      0.111  1
        1  1126  .    13     1     1     A    94    94   ILE    CA      C    94     62.284     60.303      1.981  1
        1  1127  .    13     1     1     A    94    94   ILE    CB      C    94     37.874     39.422     -1.548  1
        1  1131  .    13     1     1     A    94    94   ILE     N      N    94    121.332    117.816      3.516  1
        1  1132  .    13     1     1     A    95    95   ALA     H      H    95      8.281      9.055     -0.774  1
        1  1133  .    13     1     1     A    95    95   ALA    HA      H    95      4.311      4.126      0.185  1
        1  1137  .    13     1     1     A    95    95   ALA     C      C    95    176.222    179.959     -3.737  1
        1  1138  .    13     1     1     A    95    95   ALA    CA      C    95     52.670     55.606     -2.936  1
        1  1139  .    13     1     1     A    95    95   ALA    CB      C    95     16.518     18.706     -2.188  1
        1  1140  .    13     1     1     A    95    95   ALA     N      N    95    129.133    128.929      0.204  1
        1     5  .    14     1     1     A     2     2   ASP     H      H     2      8.354      8.821     -0.467  1
        1     6  .    14     1     1     A     2     2   ASP    HA      H     2      4.465      4.364      0.101  1
        1     9  .    14     1     1     A     2     2   ASP    CA      C     2     56.482     58.213     -1.731  1
        1    10  .    14     1     1     A     2     2   ASP     N      N     2    115.059    121.542     -6.483  1
        1    11  .    14     1     1     A     3     3   PRO    HA      H     3      4.457      4.361      0.096  1
        1    18  .    14     1     1     A     3     3   PRO     C      C     3    176.347    175.988      0.359  1
        1    19  .    14     1     1     A     3     3   PRO    CA      C     3     64.918     64.208      0.710  1
        1    20  .    14     1     1     A     3     3   PRO    CB      C     3     30.502     31.754     -1.252  1
        1    22  .    14     1     1     A     4     4   GLN     H      H     4      8.351      7.419      0.932  1
        1    23  .    14     1     1     A     4     4   GLN    HA      H     4      5.038      4.821      0.217  1
        1    30  .    14     1     1     A     4     4   GLN     C      C     4    174.835    174.448      0.387  1
        1    31  .    14     1     1     A     4     4   GLN    CA      C     4     55.316     55.440     -0.124  1
        1    32  .    14     1     1     A     4     4   GLN    CB      C     4     31.607     28.901      2.706  1
        1    34  .    14     1     1     A     4     4   GLN     N      N     4    119.504    113.229      6.275  1
        1    36  .    14     1     1     A     5     5   GLY     H      H     5      8.660      7.996      0.664  1
        1    37  .    14     1     1     A     5     5   GLY   HA2      H     5      4.237      4.104      0.133  1
        1    38  .    14     1     1     A     5     5   GLY   HA3      H     5      4.363      4.281      0.082  1
        1    39  .    14     1     1     A     5     5   GLY     C      C     5    169.664    173.309     -3.645  1
        1    40  .    14     1     1     A     5     5   GLY    CA      C     5     44.212     45.242     -1.030  1
        1    41  .    14     1     1     A     5     5   GLY     N      N     5    104.098    107.499     -3.401  1
        1    42  .    14     1     1     A     6     6   TYR     H      H     6      8.813      8.421      0.392  1
        1    43  .    14     1     1     A     6     6   TYR    HA      H     6      4.642      4.784     -0.142  1
        1    46  .    14     1     1     A     6     6   TYR     C      C     6    175.410    175.037      0.373  1
        1    47  .    14     1     1     A     6     6   TYR    CA      C     6     59.003     58.175      0.828  1
        1    48  .    14     1     1     A     6     6   TYR    CB      C     6     39.668     40.330     -0.662  1
        1    49  .    14     1     1     A     6     6   TYR     N      N     6    123.593    124.665     -1.072  1
        1    50  .    14     1     1     A     7     7   PHE     H      H     7      9.120      8.730      0.390  1
        1    51  .    14     1     1     A     7     7   PHE    HA      H     7      4.645      5.009     -0.364  1
        1    56  .    14     1     1     A     7     7   PHE     C      C     7    175.061    175.195     -0.134  1
        1    57  .    14     1     1     A     7     7   PHE    CA      C     7     60.137     56.174      3.963  1
        1    58  .    14     1     1     A     7     7   PHE    CB      C     7     40.797     42.921     -2.124  1
        1    59  .    14     1     1     A     7     7   PHE     N      N     7    130.377    120.329     10.048  1
        1    60  .    14     1     1     A     8     8   LEU     H      H     8      9.285      8.975      0.310  1
        1    61  .    14     1     1     A     8     8   LEU    HA      H     8      4.957      4.999     -0.042  1
        1    71  .    14     1     1     A     8     8   LEU     C      C     8    174.574    174.994     -0.420  1
        1    72  .    14     1     1     A     8     8   LEU    CA      C     8     55.221     53.558      1.663  1
        1    73  .    14     1     1     A     8     8   LEU    CB      C     8     46.761     45.633      1.128  1
        1    77  .    14     1     1     A     8     8   LEU     N      N     8    123.590    123.277      0.313  1
        1    78  .    14     1     1     A     9     9   TRP     H      H     9      8.603      9.208     -0.605  1
        1    79  .    14     1     1     A     9     9   TRP    HA      H     9      5.490      5.777     -0.287  1
        1    85  .    14     1     1     A     9     9   TRP     C      C     9    173.543    174.768     -1.225  1
        1    86  .    14     1     1     A     9     9   TRP    CA      C     9     57.872     56.418      1.454  1
        1    87  .    14     1     1     A     9     9   TRP    CB      C     9     31.363     32.269     -0.906  1
        1    88  .    14     1     1     A     9     9   TRP     N      N     9    125.100    126.532     -1.432  1
        1    90  .    14     1     1     A    10    10   TYR     H      H    10      8.405      9.310     -0.905  1
        1    91  .    14     1     1     A    10    10   TYR    HA      H    10      4.898      5.443     -0.545  1
        1    95  .    14     1     1     A    10    10   TYR     C      C    10    176.986    173.291      3.695  1
        1    96  .    14     1     1     A    10    10   TYR    CA      C    10     56.779     56.708      0.071  1
        1    97  .    14     1     1     A    10    10   TYR    CB      C    10     41.495     41.917     -0.422  1
        1    98  .    14     1     1     A    10    10   TYR     N      N    10    123.343    128.804     -5.461  1
        1    99  .    14     1     1     A    11    11   GLN     H      H    11      8.549      8.817     -0.268  1
        1   100  .    14     1     1     A    11    11   GLN    HA      H    11      4.838      5.567     -0.729  1
        1   107  .    14     1     1     A    11    11   GLN     C      C    11    175.716    174.161      1.555  1
        1   108  .    14     1     1     A    11    11   GLN    CA      C    11     55.435     53.799      1.636  1
        1   109  .    14     1     1     A    11    11   GLN    CB      C    11     29.683     32.141     -2.458  1
        1   111  .    14     1     1     A    11    11   GLN     N      N    11    122.488    128.507     -6.019  1
        1   113  .    14     1     1     A    12    12   VAL     H      H    12      9.195      8.736      0.459  1
        1   114  .    14     1     1     A    12    12   VAL    HA      H    12      5.533      4.830      0.703  1
        1   122  .    14     1     1     A    12    12   VAL     C      C    12    173.753    174.939     -1.186  1
        1   123  .    14     1     1     A    12    12   VAL    CA      C    12     58.687     58.813     -0.126  1
        1   124  .    14     1     1     A    12    12   VAL    CB      C    12     33.853     36.318     -2.465  1
        1   127  .    14     1     1     A    12    12   VAL     N      N    12    118.986    119.136     -0.150  1
        1   128  .    14     1     1     A    13    13   GLU     H      H    13      8.796      8.762      0.034  1
        1   129  .    14     1     1     A    13    13   GLU    HA      H    13      5.180      4.765      0.415  1
        1   134  .    14     1     1     A    13    13   GLU     C      C    13    175.664    175.929     -0.265  1
        1   135  .    14     1     1     A    13    13   GLU    CA      C    13     55.732     55.582      0.150  1
        1   136  .    14     1     1     A    13    13   GLU    CB      C    13     29.940     29.619      0.321  1
        1   138  .    14     1     1     A    13    13   GLU     N      N    13    123.503    120.951      2.552  1
        1   139  .    14     1     1     A    14    14   MET     H      H    14      8.502      7.604      0.898  1
        1   140  .    14     1     1     A    14    14   MET    HA      H    14      4.993      5.181     -0.188  1
        1   143  .    14     1     1     A    14    14   MET    CA      C    14     55.300     52.901      2.399  1
        1   144  .    14     1     1     A    14    14   MET    CB      C    14     32.728     35.112     -2.384  1
        1   145  .    14     1     1     A    14    14   MET     N      N    14    123.874    116.847      7.027  1
        1   146  .    14     1     1     A    15    15   PRO    HA      H    15      4.574      4.702     -0.128  1
        1   149  .    14     1     1     A    15    15   PRO     C      C    15    178.047    176.821      1.226  1
        1   150  .    14     1     1     A    15    15   PRO    CA      C    15     63.888     62.385      1.503  1
        1   151  .    14     1     1     A    15    15   PRO    CB      C    15     30.829     33.322     -2.493  1
        1   153  .    14     1     1     A    16    16   GLU     H      H    16      8.744      9.146     -0.402  1
        1   154  .    14     1     1     A    16    16   GLU    HA      H    16      3.875      4.083     -0.208  1
        1   157  .    14     1     1     A    16    16   GLU     C      C    16    177.884    177.875      0.009  1
        1   158  .    14     1     1     A    16    16   GLU    CA      C    16     59.951     59.473      0.478  1
        1   159  .    14     1     1     A    16    16   GLU    CB      C    16     28.249     29.148     -0.899  1
        1   161  .    14     1     1     A    16    16   GLU     N      N    16    124.436    121.304      3.132  1
        1   162  .    14     1     1     A    17    17   ASP     H      H    17      8.563      8.340      0.223  1
        1   163  .    14     1     1     A    17    17   ASP    HA      H    17      4.354      4.417     -0.063  1
        1   166  .    14     1     1     A    17    17   ASP     C      C    17    177.226    177.993     -0.767  1
        1   167  .    14     1     1     A    17    17   ASP    CA      C    17     56.154     57.529     -1.375  1
        1   168  .    14     1     1     A    17    17   ASP    CB      C    17     38.612     41.864     -3.252  1
        1   169  .    14     1     1     A    17    17   ASP     N      N    17    114.686    119.571     -4.885  1
        1   170  .    14     1     1     A    18    18   ARG     H      H    18      7.461      7.674     -0.213  1
        1   171  .    14     1     1     A    18    18   ARG    HA      H    18      4.634      4.428      0.206  1
        1   178  .    14     1     1     A    18    18   ARG     C      C    18    176.452    177.858     -1.406  1
        1   179  .    14     1     1     A    18    18   ARG    CA      C    18     56.364     57.166     -0.802  1
        1   180  .    14     1     1     A    18    18   ARG    CB      C    18     29.704     30.711     -1.007  1
        1   183  .    14     1     1     A    18    18   ARG     N      N    18    116.856    118.512     -1.656  1
        1   184  .    14     1     1     A    19    19   VAL     H      H    19      7.207      7.473     -0.266  1
        1   185  .    14     1     1     A    19    19   VAL    HA      H    19      3.197      3.338     -0.141  1
        1   193  .    14     1     1     A    19    19   VAL     C      C    19    176.651    178.048     -1.397  1
        1   194  .    14     1     1     A    19    19   VAL    CA      C    19     68.415     66.177      2.238  1
        1   195  .    14     1     1     A    19    19   VAL    CB      C    19     29.704     31.505     -1.801  1
        1   198  .    14     1     1     A    19    19   VAL     N      N    19    120.344    120.593     -0.249  1
        1   199  .    14     1     1     A    20    20   ASN     H      H    20      8.128      8.153     -0.025  1
        1   200  .    14     1     1     A    20    20   ASN    HA      H    20      4.300      4.393     -0.093  1
        1   205  .    14     1     1     A    20    20   ASN     C      C    20    176.681    176.931     -0.250  1
        1   206  .    14     1     1     A    20    20   ASN    CA      C    20     56.757     56.400      0.357  1
        1   207  .    14     1     1     A    20    20   ASN    CB      C    20     36.252     39.913     -3.661  1
        1   208  .    14     1     1     A    20    20   ASN     N      N    20    117.838    118.620     -0.782  1
        1   210  .    14     1     1     A    21    21   ASP     H      H    21      7.970      8.265     -0.295  1
        1   211  .    14     1     1     A    21    21   ASP    HA      H    21      4.247      3.865      0.382  1
        1   214  .    14     1     1     A    21    21   ASP     C      C    21    177.566    178.360     -0.794  1
        1   215  .    14     1     1     A    21    21   ASP    CA      C    21     58.062     56.964      1.098  1
        1   216  .    14     1     1     A    21    21   ASP    CB      C    21     39.748     41.059     -1.311  1
        1   217  .    14     1     1     A    21    21   ASP     N      N    21    122.369    119.009      3.360  1
        1   218  .    14     1     1     A    22    22   LEU     H      H    22      7.604      7.816     -0.212  1
        1   219  .    14     1     1     A    22    22   LEU    HA      H    22      2.985      3.867     -0.882  1
        1   229  .    14     1     1     A    22    22   LEU     C      C    22    177.512    178.858     -1.346  1
        1   230  .    14     1     1     A    22    22   LEU    CA      C    22     58.434     57.915      0.519  1
        1   231  .    14     1     1     A    22    22   LEU    CB      C    22     39.524     41.351     -1.827  1
        1   235  .    14     1     1     A    22    22   LEU     N      N    22    122.486    119.706      2.780  1
        1   236  .    14     1     1     A    23    23   ALA     H      H    23      7.915      8.410     -0.495  1
        1   237  .    14     1     1     A    23    23   ALA    HA      H    23      3.502      3.988     -0.486  1
        1   241  .    14     1     1     A    23    23   ALA     C      C    23    178.478    179.318     -0.840  1
        1   242  .    14     1     1     A    23    23   ALA    CA      C    23     56.579     55.795      0.784  1
        1   243  .    14     1     1     A    23    23   ALA    CB      C    23     14.502     18.086     -3.584  1
        1   244  .    14     1     1     A    23    23   ALA     N      N    23    119.716    121.604     -1.888  1
        1   245  .    14     1     1     A    24    24   ARG     H      H    24      7.551      7.413      0.138  1
        1   246  .    14     1     1     A    24    24   ARG    HA      H    24      3.758      4.039     -0.281  1
        1   253  .    14     1     1     A    24    24   ARG     C      C    24    178.463    178.292      0.171  1
        1   254  .    14     1     1     A    24    24   ARG    CA      C    24     60.795     59.075      1.720  1
        1   255  .    14     1     1     A    24    24   ARG    CB      C    24     27.943     29.721     -1.778  1
        1   258  .    14     1     1     A    24    24   ARG     N      N    24    115.532    118.738     -3.206  1
        1   259  .    14     1     1     A    25    25   GLU     H      H    25      7.657      8.289     -0.632  1
        1   260  .    14     1     1     A    25    25   GLU    HA      H    25      3.939      4.019     -0.080  1
        1   265  .    14     1     1     A    25    25   GLU     C      C    25    179.763    179.497      0.266  1
        1   266  .    14     1     1     A    25    25   GLU    CA      C    25     60.161     59.052      1.109  1
        1   267  .    14     1     1     A    25    25   GLU    CB      C    25     26.812     29.456     -2.644  1
        1   269  .    14     1     1     A    25    25   GLU     N      N    25    119.631    119.729     -0.098  1
        1   270  .    14     1     1     A    26    26   LEU     H      H    26      8.183      8.680     -0.497  1
        1   271  .    14     1     1     A    26    26   LEU    HA      H    26      3.938      3.952     -0.014  1
        1   281  .    14     1     1     A    26    26   LEU     C      C    26    178.114    178.816     -0.702  1
        1   282  .    14     1     1     A    26    26   LEU    CA      C    26     57.829     58.049     -0.220  1
        1   283  .    14     1     1     A    26    26   LEU    CB      C    26     42.226     41.246      0.980  1
        1   287  .    14     1     1     A    26    26   LEU     N      N    26    117.864    120.406     -2.542  1
        1   288  .    14     1     1     A    27    27   ARG     H      H    27      7.449      7.826     -0.377  1
        1   289  .    14     1     1     A    27    27   ARG    HA      H    27      3.855      4.000     -0.145  1
        1   297  .    14     1     1     A    27    27   ARG     C      C    27    177.225    178.819     -1.594  1
        1   298  .    14     1     1     A    27    27   ARG    CA      C    27     58.517     58.920     -0.403  1
        1   299  .    14     1     1     A    27    27   ARG    CB      C    27     28.990     30.144     -1.154  1
        1   301  .    14     1     1     A    27    27   ARG     N      N    27    113.181    119.019     -5.838  1
        1   303  .    14     1     1     A    28    28   ILE     H      H    28      7.192      8.035     -0.843  1
        1   304  .    14     1     1     A    28    28   ILE    HA      H    28      3.877      3.695      0.182  1
        1   314  .    14     1     1     A    28    28   ILE     C      C    28    176.989    177.477     -0.488  1
        1   315  .    14     1     1     A    28    28   ILE    CA      C    28     64.962     65.373     -0.411  1
        1   316  .    14     1     1     A    28    28   ILE    CB      C    28     37.247     37.756     -0.509  1
        1   320  .    14     1     1     A    28    28   ILE     N      N    28    115.800    119.982     -4.182  1
        1   321  .    14     1     1     A    29    29   ARG     H      H    29      6.754      7.724     -0.970  1
        1   322  .    14     1     1     A    29    29   ARG    HA      H    29      4.139      4.140     -0.001  1
        1   326  .    14     1     1     A    29    29   ARG     C      C    29    177.348    176.315      1.033  1
        1   327  .    14     1     1     A    29    29   ARG    CA      C    29     56.593     56.277      0.316  1
        1   328  .    14     1     1     A    29    29   ARG    CB      C    29     27.110     29.328     -2.218  1
        1   330  .    14     1     1     A    29    29   ARG     N      N    29    119.484    119.598     -0.114  1
        1   331  .    14     1     1     A    30    30   ASP     H      H    30      8.451      8.448      0.003  1
        1   332  .    14     1     1     A    30    30   ASP    HA      H    30      4.260      4.181      0.079  1
        1   335  .    14     1     1     A    30    30   ASP     C      C    30    177.812    177.907     -0.095  1
        1   336  .    14     1     1     A    30    30   ASP    CA      C    30     57.924     56.960      0.964  1
        1   337  .    14     1     1     A    30    30   ASP    CB      C    30     40.058     40.349     -0.291  1
        1   338  .    14     1     1     A    30    30   ASP     N      N    30    123.641    121.082      2.559  1
        1   339  .    14     1     1     A    31    31   ASN     H      H    31      8.827      8.465      0.362  1
        1   340  .    14     1     1     A    31    31   ASN    HA      H    31      4.777      4.522      0.255  1
        1   345  .    14     1     1     A    31    31   ASN     C      C    31    174.645    175.622     -0.977  1
        1   346  .    14     1     1     A    31    31   ASN    CA      C    31     54.466     54.785     -0.319  1
        1   347  .    14     1     1     A    31    31   ASN    CB      C    31     37.621     37.338      0.283  1
        1   348  .    14     1     1     A    31    31   ASN     N      N    31    112.298    114.279     -1.981  1
        1   350  .    14     1     1     A    32    32   VAL     H      H    32      7.724      7.789     -0.065  1
        1   351  .    14     1     1     A    32    32   VAL    HA      H    32      3.960      4.139     -0.179  1
        1   359  .    14     1     1     A    32    32   VAL     C      C    32    174.991    175.801     -0.810  1
        1   360  .    14     1     1     A    32    32   VAL    CA      C    32     64.600     61.929      2.671  1
        1   361  .    14     1     1     A    32    32   VAL    CB      C    32     28.967     32.690     -3.723  1
        1   364  .    14     1     1     A    32    32   VAL     N      N    32    122.128    118.245      3.883  1
        1   365  .    14     1     1     A    33    33   ARG     H      H    33      9.200      8.715      0.485  1
        1   366  .    14     1     1     A    33    33   ARG    HA      H    33      4.326      4.324      0.002  1
        1   371  .    14     1     1     A    33    33   ARG     C      C    33    176.978    176.294      0.684  1
        1   372  .    14     1     1     A    33    33   ARG    CA      C    33     56.644     57.915     -1.271  1
        1   373  .    14     1     1     A    33    33   ARG    CB      C    33     28.888     30.713     -1.825  1
        1   375  .    14     1     1     A    33    33   ARG     N      N    33    126.605    127.378     -0.773  1
        1   376  .    14     1     1     A    34    34   ARG     H      H    34      7.616      7.130      0.486  1
        1   377  .    14     1     1     A    34    34   ARG    HA      H    34      4.462      4.797     -0.335  1
        1   380  .    14     1     1     A    34    34   ARG     C      C    34    173.450    174.352     -0.902  1
        1   381  .    14     1     1     A    34    34   ARG    CA      C    34     56.783     55.465      1.318  1
        1   382  .    14     1     1     A    34    34   ARG    CB      C    34     32.673     33.506     -0.833  1
        1   384  .    14     1     1     A    34    34   ARG     N      N    34    116.839    118.524     -1.685  1
        1   385  .    14     1     1     A    35    35   VAL     H      H    35      8.908      8.917     -0.009  1
        1   386  .    14     1     1     A    35    35   VAL    HA      H    35      4.794      4.986     -0.192  1
        1   394  .    14     1     1     A    35    35   VAL     C      C    35    174.646    174.449      0.197  1
        1   395  .    14     1     1     A    35    35   VAL    CA      C    35     62.654     60.321      2.333  1
        1   396  .    14     1     1     A    35    35   VAL    CB      C    35     33.379     34.081     -0.702  1
        1   399  .    14     1     1     A    35    35   VAL     N      N    35    123.848    121.863      1.985  1
        1   400  .    14     1     1     A    36    36   MET     H      H    36      9.103      9.096      0.007  1
        1   401  .    14     1     1     A    36    36   MET    HA      H    36      4.791      5.164     -0.373  1
        1   406  .    14     1     1     A    36    36   MET     C      C    36    174.325    174.508     -0.183  1
        1   407  .    14     1     1     A    36    36   MET    CA      C    36     55.360     54.007      1.353  1
        1   408  .    14     1     1     A    36    36   MET    CB      C    36     34.581     35.253     -0.672  1
        1   410  .    14     1     1     A    36    36   MET     N      N    36    127.536    125.359      2.177  1
        1   411  .    14     1     1     A    37    37   VAL     H      H    37      9.031      9.205     -0.174  1
        1   412  .    14     1     1     A    37    37   VAL    HA      H    37      4.960      4.988     -0.028  1
        1   420  .    14     1     1     A    37    37   VAL     C      C    37    175.015    175.510     -0.495  1
        1   421  .    14     1     1     A    37    37   VAL    CA      C    37     59.212     61.247     -2.035  1
        1   422  .    14     1     1     A    37    37   VAL    CB      C    37     30.782     33.751     -2.969  1
        1   425  .    14     1     1     A    37    37   VAL     N      N    37    127.916    126.257      1.659  1
        1   426  .    14     1     1     A    38    38   VAL     H      H    38      9.099      9.150     -0.051  1
        1   427  .    14     1     1     A    38    38   VAL    HA      H    38      4.538      5.002     -0.464  1
        1   435  .    14     1     1     A    38    38   VAL     C      C    38    174.879    175.184     -0.305  1
        1   436  .    14     1     1     A    38    38   VAL    CA      C    38     61.400     59.858      1.542  1
        1   437  .    14     1     1     A    38    38   VAL    CB      C    38     34.136     34.501     -0.365  1
        1   440  .    14     1     1     A    38    38   VAL     N      N    38    126.330    122.788      3.542  1
        1   441  .    14     1     1     A    39    39   ALA     H      H    39      8.920      8.874      0.046  1
        1   442  .    14     1     1     A    39    39   ALA    HA      H    39      4.074      3.415      0.659  1
        1   446  .    14     1     1     A    39    39   ALA     C      C    39    177.479    176.921      0.558  1
        1   447  .    14     1     1     A    39    39   ALA    CA      C    39     53.826     51.340      2.486  1
        1   448  .    14     1     1     A    39    39   ALA    CB      C    39     15.501     19.589     -4.088  1
        1   449  .    14     1     1     A    39    39   ALA     N      N    39    129.245    127.433      1.812  1
        1   450  .    14     1     1     A    40    40   SER     H      H    40      7.684      7.775     -0.091  1
        1   451  .    14     1     1     A    40    40   SER    HA      H    40      4.454      4.618     -0.164  1
        1   454  .    14     1     1     A    40    40   SER     C      C    40    174.935    174.929      0.006  1
        1   455  .    14     1     1     A    40    40   SER    CA      C    40     57.610     57.715     -0.105  1
        1   456  .    14     1     1     A    40    40   SER    CB      C    40     65.562     64.824      0.738  1
        1   457  .    14     1     1     A    40    40   SER     N      N    40    116.522    113.435      3.087  1
        1   458  .    14     1     1     A    41    41   THR     H      H    41      8.305      8.645     -0.340  1
        1   459  .    14     1     1     A    41    41   THR    HA      H    41      4.049      4.506     -0.457  1
        1   464  .    14     1     1     A    41    41   THR     C      C    41    175.871    175.159      0.712  1
        1   465  .    14     1     1     A    41    41   THR    CA      C    41     65.558     62.644      2.914  1
        1   466  .    14     1     1     A    41    41   THR    CB      C    41     70.789     69.784      1.005  1
        1   468  .    14     1     1     A    41    41   THR     N      N    41    114.349    115.058     -0.709  1
        1   469  .    14     1     1     A    42    42   THR     H      H    42      8.213      7.954      0.259  1
        1   470  .    14     1     1     A    42    42   THR    HA      H    42      4.489      4.478      0.011  1
        1   475  .    14     1     1     A    42    42   THR    CA      C    42     61.463     63.583     -2.120  1
        1   476  .    14     1     1     A    42    42   THR    CB      C    42     71.750     70.716      1.034  1
        1   478  .    14     1     1     A    42    42   THR     N      N    42    120.883    115.305      5.578  1
        1   479  .    14     1     1     A    43    43   PRO    HA      H    43      4.201      4.437     -0.236  1
        1   482  .    14     1     1     A    43    43   PRO     C      C    43    177.674    176.121      1.553  1
        1   483  .    14     1     1     A    43    43   PRO    CA      C    43     65.433     62.324      3.109  1
        1   484  .    14     1     1     A    43    43   PRO    CB      C    43     30.126     33.316     -3.190  1
        1   486  .    14     1     1     A    44    44   GLY     H      H    44      8.491      8.264      0.227  1
        1   487  .    14     1     1     A    44    44   GLY   HA2      H    44      3.870      4.008     -0.138  1
        1   488  .    14     1     1     A    44    44   GLY   HA3      H    44      4.204      4.086      0.118  1
        1   489  .    14     1     1     A    44    44   GLY     C      C    44    172.769    173.792     -1.023  1
        1   490  .    14     1     1     A    44    44   GLY    CA      C    44     45.230     45.525     -0.295  1
        1   491  .    14     1     1     A    44    44   GLY     N      N    44    111.892    105.767      6.125  1
        1   492  .    14     1     1     A    45    45   ARG     H      H    45      7.361      7.052      0.309  1
        1   493  .    14     1     1     A    45    45   ARG    HA      H    45      5.421      5.336      0.085  1
        1   501  .    14     1     1     A    45    45   ARG     C      C    45    175.535    175.082      0.453  1
        1   502  .    14     1     1     A    45    45   ARG    CA      C    45     54.565     55.209     -0.644  1
        1   503  .    14     1     1     A    45    45   ARG    CB      C    45     30.852     32.773     -1.921  1
        1   506  .    14     1     1     A    45    45   ARG     N      N    45    117.845    119.373     -1.528  1
        1   508  .    14     1     1     A    46    46   TYR     H      H    46      9.148      9.158     -0.010  1
        1   509  .    14     1     1     A    46    46   TYR    HA      H    46      4.786      5.302     -0.516  1
        1   514  .    14     1     1     A    46    46   TYR     C      C    46    173.909    174.873     -0.964  1
        1   515  .    14     1     1     A    46    46   TYR    CA      C    46     58.401     56.334      2.067  1
        1   516  .    14     1     1     A    46    46   TYR    CB      C    46     42.183     43.095     -0.912  1
        1   517  .    14     1     1     A    46    46   TYR     N      N    46    120.537    121.422     -0.885  1
        1   518  .    14     1     1     A    47    47   GLU     H      H    47      9.460      8.627      0.833  1
        1   519  .    14     1     1     A    47    47   GLU    HA      H    47      4.930      4.912      0.018  1
        1   524  .    14     1     1     A    47    47   GLU     C      C    47    175.071    175.657     -0.586  1
        1   525  .    14     1     1     A    47    47   GLU    CA      C    47     55.072     55.721     -0.649  1
        1   526  .    14     1     1     A    47    47   GLU    CB      C    47     28.605     30.108     -1.503  1
        1   528  .    14     1     1     A    47    47   GLU     N      N    47    121.014    122.835     -1.821  1
        1   529  .    14     1     1     A    48    48   VAL     H      H    48      9.318      8.746      0.572  1
        1   530  .    14     1     1     A    48    48   VAL    HA      H    48      4.335      4.691     -0.356  1
        1   538  .    14     1     1     A    48    48   VAL     C      C    48    173.909    175.371     -1.462  1
        1   539  .    14     1     1     A    48    48   VAL    CA      C    48     62.933     62.848      0.085  1
        1   540  .    14     1     1     A    48    48   VAL    CB      C    48     31.161     31.992     -0.831  1
        1   543  .    14     1     1     A    48    48   VAL     N      N    48    124.892    125.454     -0.562  1
        1   544  .    14     1     1     A    49    49   ASN     H      H    49      8.980      8.910      0.070  1
        1   545  .    14     1     1     A    49    49   ASN    HA      H    49      5.449      5.208      0.241  1
        1   550  .    14     1     1     A    49    49   ASN     C      C    49    174.034    173.937      0.097  1
        1   551  .    14     1     1     A    49    49   ASN    CA      C    49     53.063     52.013      1.050  1
        1   552  .    14     1     1     A    49    49   ASN    CB      C    49     40.785     40.161      0.624  1
        1   553  .    14     1     1     A    49    49   ASN     N      N    49    125.782    126.402     -0.620  1
        1   555  .    14     1     1     A    50    50   ILE     H      H    50      9.084      8.940      0.144  1
        1   556  .    14     1     1     A    50    50   ILE    HA      H    50      4.713      4.924     -0.211  1
        1   566  .    14     1     1     A    50    50   ILE     C      C    50    173.243    173.017      0.226  1
        1   567  .    14     1     1     A    50    50   ILE    CA      C    50     61.553     59.019      2.534  1
        1   568  .    14     1     1     A    50    50   ILE    CB      C    50     41.154     42.385     -1.231  1
        1   572  .    14     1     1     A    50    50   ILE     N      N    50    124.902    124.568      0.334  1
        1   573  .    14     1     1     A    51    51   VAL     H      H    51      8.633      8.585      0.048  1
        1   574  .    14     1     1     A    51    51   VAL    HA      H    51      4.404      4.624     -0.220  1
        1   582  .    14     1     1     A    51    51   VAL     C      C    51    175.857    174.075      1.782  1
        1   583  .    14     1     1     A    51    51   VAL    CA      C    51     61.912     59.510      2.402  1
        1   584  .    14     1     1     A    51    51   VAL    CB      C    51     31.021     34.741     -3.720  1
        1   587  .    14     1     1     A    51    51   VAL     N      N    51    125.764    126.469     -0.705  1
        1   588  .    14     1     1     A    52    52   LEU     H      H    52      9.802      8.703      1.099  1
        1   589  .    14     1     1     A    52    52   LEU    HA      H    52      5.231      4.675      0.556  1
        1   599  .    14     1     1     A    52    52   LEU     C      C    52    176.622    176.745     -0.123  1
        1   600  .    14     1     1     A    52    52   LEU    CA      C    52     53.471     53.301      0.170  1
        1   601  .    14     1     1     A    52    52   LEU    CB      C    52     44.903     43.973      0.930  1
        1   605  .    14     1     1     A    52    52   LEU     N      N    52    127.028    126.347      0.681  1
        1   606  .    14     1     1     A    53    53   ASN     H      H    53      8.240      8.475     -0.235  1
        1   607  .    14     1     1     A    53    53   ASN    HA      H    53      4.377      4.700     -0.323  1
        1   612  .    14     1     1     A    53    53   ASN    CA      C    53     51.214     52.088     -0.874  1
        1   613  .    14     1     1     A    53    53   ASN    CB      C    53     38.347     37.880      0.467  1
        1   614  .    14     1     1     A    53    53   ASN     N      N    53    118.862    119.017     -0.155  1
        1   616  .    14     1     1     A    54    54   PRO    HA      H    54      4.288      4.424     -0.136  1
        1   619  .    14     1     1     A    54    54   PRO     C      C    54    176.368    176.342      0.026  1
        1   620  .    14     1     1     A    54    54   PRO    CA      C    54     65.300     64.012      1.288  1
        1   621  .    14     1     1     A    54    54   PRO    CB      C    54     31.262     31.836     -0.574  1
        1   623  .    14     1     1     A    55    55   ASN     H      H    55      8.250      7.792      0.458  1
        1   624  .    14     1     1     A    55    55   ASN    HA      H    55      4.725      4.991     -0.266  1
        1   629  .    14     1     1     A    55    55   ASN     C      C    55    174.711    174.081      0.630  1
        1   630  .    14     1     1     A    55    55   ASN    CA      C    55     53.605     52.366      1.239  1
        1   631  .    14     1     1     A    55    55   ASN    CB      C    55     37.309     39.161     -1.852  1
        1   632  .    14     1     1     A    55    55   ASN     N      N    55    118.825    115.684      3.141  1
        1   634  .    14     1     1     A    56    56   LEU     H      H    56      7.106      8.851     -1.745  1
        1   635  .    14     1     1     A    56    56   LEU    HA      H    56      4.291      4.283      0.008  1
        1   645  .    14     1     1     A    56    56   LEU     C      C    56    176.906    174.984      1.922  1
        1   646  .    14     1     1     A    56    56   LEU    CA      C    56     55.233     54.418      0.815  1
        1   647  .    14     1     1     A    56    56   LEU    CB      C    56     41.540     41.494      0.046  1
        1   651  .    14     1     1     A    56    56   LEU     N      N    56    118.931    126.753     -7.822  1
        1   652  .    14     1     1     A    57    57   ASP     H      H    57      8.621      8.170      0.451  1
        1   653  .    14     1     1     A    57    57   ASP    HA      H    57      4.612      4.943     -0.331  1
        1   656  .    14     1     1     A    57    57   ASP     C      C    57    175.984    175.360      0.624  1
        1   657  .    14     1     1     A    57    57   ASP    CA      C    57     52.723     52.928     -0.205  1
        1   658  .    14     1     1     A    57    57   ASP    CB      C    57     39.991     44.497     -4.506  1
        1   659  .    14     1     1     A    57    57   ASP     N      N    57    122.184    117.455      4.729  1
        1   660  .    14     1     1     A    58    58   GLN     H      H    58      8.491      8.950     -0.459  1
        1   661  .    14     1     1     A    58    58   GLN    HA      H    58      3.852      4.008     -0.156  1
        1   668  .    14     1     1     A    58    58   GLN     C      C    58    179.010    178.133      0.877  1
        1   669  .    14     1     1     A    58    58   GLN    CA      C    58     61.028     59.574      1.454  1
        1   670  .    14     1     1     A    58    58   GLN    CB      C    58     26.189     28.625     -2.436  1
        1   672  .    14     1     1     A    58    58   GLN     N      N    58    116.394    120.856     -4.462  1
        1   674  .    14     1     1     A    59    59   SER     H      H    59      8.289      8.317     -0.028  1
        1   675  .    14     1     1     A    59    59   SER    HA      H    59      4.223      4.129      0.094  1
        1   678  .    14     1     1     A    59    59   SER     C      C    59    177.168    177.173     -0.005  1
        1   679  .    14     1     1     A    59    59   SER    CA      C    59     62.790     61.326      1.464  1
        1   680  .    14     1     1     A    59    59   SER    CB      C    59     63.919     62.278      1.641  1
        1   681  .    14     1     1     A    59    59   SER     N      N    59    117.146    114.467      2.679  1
        1   682  .    14     1     1     A    60    60   GLN     H      H    60      8.641      7.677      0.964  1
        1   683  .    14     1     1     A    60    60   GLN    HA      H    60      3.971      4.017     -0.046  1
        1   690  .    14     1     1     A    60    60   GLN     C      C    60    179.369    178.847      0.522  1
        1   691  .    14     1     1     A    60    60   GLN    CA      C    60     59.589     58.743      0.846  1
        1   692  .    14     1     1     A    60    60   GLN    CB      C    60     27.802     28.061     -0.259  1
        1   694  .    14     1     1     A    60    60   GLN     N      N    60    124.616    122.046      2.570  1
        1   696  .    14     1     1     A    61    61   LEU     H      H    61      8.734      7.731      1.003  1
        1   697  .    14     1     1     A    61    61   LEU    HA      H    61      3.699      3.974     -0.275  1
        1   707  .    14     1     1     A    61    61   LEU     C      C    61    178.069    179.113     -1.044  1
        1   708  .    14     1     1     A    61    61   LEU    CA      C    61     59.281     57.728      1.553  1
        1   709  .    14     1     1     A    61    61   LEU    CB      C    61     41.129     41.083      0.046  1
        1   713  .    14     1     1     A    61    61   LEU     N      N    61    121.819    120.571      1.248  1
        1   714  .    14     1     1     A    62    62   ALA     H      H    62      7.758      8.198     -0.440  1
        1   715  .    14     1     1     A    62    62   ALA    HA      H    62      3.935      3.931      0.004  1
        1   719  .    14     1     1     A    62    62   ALA     C      C    62    180.635    180.323      0.312  1
        1   720  .    14     1     1     A    62    62   ALA    CA      C    62     56.205     55.212      0.993  1
        1   721  .    14     1     1     A    62    62   ALA    CB      C    62     14.658     18.312     -3.654  1
        1   722  .    14     1     1     A    62    62   ALA     N      N    62    120.255    121.637     -1.382  1
        1   723  .    14     1     1     A    63    63   LEU     H      H    63      7.511      8.116     -0.605  1
        1   724  .    14     1     1     A    63    63   LEU    HA      H    63      4.158      3.922      0.236  1
        1   734  .    14     1     1     A    63    63   LEU     C      C    63    179.088    178.690      0.398  1
        1   735  .    14     1     1     A    63    63   LEU    CA      C    63     59.129     57.944      1.185  1
        1   736  .    14     1     1     A    63    63   LEU    CB      C    63     40.730     41.645     -0.915  1
        1   740  .    14     1     1     A    63    63   LEU     N      N    63    119.752    120.383     -0.631  1
        1   741  .    14     1     1     A    64    64   GLU     H      H    64      8.003      7.757      0.246  1
        1   742  .    14     1     1     A    64    64   GLU    HA      H    64      4.058      3.885      0.173  1
        1   746  .    14     1     1     A    64    64   GLU     C      C    64    180.255    179.453      0.802  1
        1   747  .    14     1     1     A    64    64   GLU    CA      C    64     59.526     59.742     -0.216  1
        1   748  .    14     1     1     A    64    64   GLU    CB      C    64     26.189     29.417     -3.228  1
        1   750  .    14     1     1     A    64    64   GLU     N      N    64    117.066    117.452     -0.386  1
        1   751  .    14     1     1     A    65    65   LYS     H      H    65      8.344      9.289     -0.945  1
        1   752  .    14     1     1     A    65    65   LYS    HA      H    65      3.847      4.098     -0.251  1
        1   764  .    14     1     1     A    65    65   LYS     C      C    65    178.837    179.450     -0.613  1
        1   765  .    14     1     1     A    65    65   LYS    CA      C    65     61.999     59.600      2.399  1
        1   766  .    14     1     1     A    65    65   LYS    CB      C    65     30.478     32.328     -1.850  1
        1   770  .    14     1     1     A    65    65   LYS     N      N    65    117.541    119.057     -1.516  1
        1   771  .    14     1     1     A    66    66   GLU     H      H    66      7.969      8.560     -0.591  1
        1   772  .    14     1     1     A    66    66   GLU    HA      H    66      4.037      4.077     -0.040  1
        1   776  .    14     1     1     A    66    66   GLU     C      C    66    178.910    179.373     -0.463  1
        1   777  .    14     1     1     A    66    66   GLU    CA      C    66     60.738     59.110      1.628  1
        1   778  .    14     1     1     A    66    66   GLU    CB      C    66     27.228     29.432     -2.204  1
        1   780  .    14     1     1     A    66    66   GLU     N      N    66    122.062    119.836      2.226  1
        1   781  .    14     1     1     A    67    67   ILE     H      H    67      8.038      8.577     -0.539  1
        1   782  .    14     1     1     A    67    67   ILE    HA      H    67      3.542      3.735     -0.193  1
        1   792  .    14     1     1     A    67    67   ILE     C      C    67    179.344    178.317      1.027  1
        1   793  .    14     1     1     A    67    67   ILE    CA      C    67     66.974     64.555      2.419  1
        1   794  .    14     1     1     A    67    67   ILE    CB      C    67     36.600     38.043     -1.443  1
        1   798  .    14     1     1     A    67    67   ILE     N      N    67    121.853    120.676      1.177  1
        1   799  .    14     1     1     A    68    68   ILE     H      H    68      8.192      8.333     -0.141  1
        1   800  .    14     1     1     A    68    68   ILE    HA      H    68      3.336      3.495     -0.159  1
        1   807  .    14     1     1     A    68    68   ILE     C      C    68    177.000    177.742     -0.742  1
        1   808  .    14     1     1     A    68    68   ILE    CA      C    68     67.531     64.630      2.901  1
        1   809  .    14     1     1     A    68    68   ILE    CB      C    68     37.369     37.121      0.248  1
        1   812  .    14     1     1     A    68    68   ILE     N      N    68    122.267    121.184      1.083  1
        1   813  .    14     1     1     A    69    69   GLN     H      H    69      8.142      8.424     -0.282  1
        1   814  .    14     1     1     A    69    69   GLN    HA      H    69      3.686      4.578     -0.892  1
        1   821  .    14     1     1     A    69    69   GLN     C      C    69    178.477    178.361      0.116  1
        1   822  .    14     1     1     A    69    69   GLN    CA      C    69     60.735     58.699      2.036  1
        1   823  .    14     1     1     A    69    69   GLN    CB      C    69     25.468     28.217     -2.749  1
        1   825  .    14     1     1     A    69    69   GLN     N      N    69    118.592    119.943     -1.351  1
        1   827  .    14     1     1     A    70    70   ARG     H      H    70      8.102      7.666      0.436  1
        1   828  .    14     1     1     A    70    70   ARG    HA      H    70      4.038      4.010      0.028  1
        1   835  .    14     1     1     A    70    70   ARG     C      C    70    178.264    178.220      0.044  1
        1   836  .    14     1     1     A    70    70   ARG    CA      C    70     60.005     59.593      0.412  1
        1   837  .    14     1     1     A    70    70   ARG    CB      C    70     28.147     30.283     -2.136  1
        1   840  .    14     1     1     A    70    70   ARG     N      N    70    118.848    119.746     -0.898  1
        1   841  .    14     1     1     A    71    71   ALA     H      H    71      8.090      7.513      0.577  1
        1   842  .    14     1     1     A    71    71   ALA    HA      H    71      4.234      4.062      0.172  1
        1   846  .    14     1     1     A    71    71   ALA     C      C    71    179.607    180.212     -0.605  1
        1   847  .    14     1     1     A    71    71   ALA    CA      C    71     56.143     55.085      1.058  1
        1   848  .    14     1     1     A    71    71   ALA    CB      C    71     14.383     18.545     -4.162  1
        1   849  .    14     1     1     A    71    71   ALA     N      N    71    123.701    121.456      2.245  1
        1   850  .    14     1     1     A    72    72   LEU     H      H    72      8.356      8.202      0.154  1
        1   851  .    14     1     1     A    72    72   LEU    HA      H    72      3.684      4.502     -0.818  1
        1   861  .    14     1     1     A    72    72   LEU     C      C    72    178.858    179.693     -0.835  1
        1   862  .    14     1     1     A    72    72   LEU    CA      C    72     60.144     57.786      2.358  1
        1   863  .    14     1     1     A    72    72   LEU    CB      C    72     39.991     41.413     -1.422  1
        1   867  .    14     1     1     A    72    72   LEU     N      N    72    116.980    118.213     -1.233  1
        1   868  .    14     1     1     A    73    73   GLU     H      H    73      7.747      8.627     -0.880  1
        1   869  .    14     1     1     A    73    73   GLU    HA      H    73      4.063      4.058      0.005  1
        1   874  .    14     1     1     A    73    73   GLU     C      C    73    181.065    179.442      1.623  1
        1   875  .    14     1     1     A    73    73   GLU    CA      C    73     60.399     59.870      0.529  1
        1   876  .    14     1     1     A    73    73   GLU    CB      C    73     27.314     29.425     -2.111  1
        1   878  .    14     1     1     A    73    73   GLU     N      N    73    117.521    119.588     -2.067  1
        1   879  .    14     1     1     A    74    74   ASN     H      H    74      8.657      8.348      0.309  1
        1   880  .    14     1     1     A    74    74   ASN    HA      H    74      4.342      4.470     -0.128  1
        1   885  .    14     1     1     A    74    74   ASN     C      C    74    176.974    177.791     -0.817  1
        1   886  .    14     1     1     A    74    74   ASN    CA      C    74     56.430     56.323      0.107  1
        1   887  .    14     1     1     A    74    74   ASN    CB      C    74     37.157     37.713     -0.556  1
        1   888  .    14     1     1     A    74    74   ASN     N      N    74    120.811    117.884      2.927  1
        1   890  .    14     1     1     A    75    75   TYR     H      H    75      7.857      8.283     -0.426  1
        1   891  .    14     1     1     A    75    75   TYR    HA      H    75      4.240      4.265     -0.025  1
        1   898  .    14     1     1     A    75    75   TYR     C      C    75    174.108    175.513     -1.405  1
        1   899  .    14     1     1     A    75    75   TYR    CA      C    75     60.697     61.295     -0.598  1
        1   900  .    14     1     1     A    75    75   TYR    CB      C    75     36.685     39.046     -2.361  1
        1   901  .    14     1     1     A    75    75   TYR     N      N    75    116.958    119.036     -2.078  1
        1   902  .    14     1     1     A    76    76   GLY     H      H    76      7.647      8.762     -1.115  1
        1   903  .    14     1     1     A    76    76   GLY   HA2      H    76      3.727      4.095     -0.368  1
        1   904  .    14     1     1     A    76    76   GLY   HA3      H    76      3.931      4.105     -0.174  1
        1   905  .    14     1     1     A    76    76   GLY     C      C    76    174.472    174.090      0.382  1
        1   906  .    14     1     1     A    76    76   GLY    CA      C    76     45.882     45.421      0.461  1
        1   907  .    14     1     1     A    76    76   GLY     N      N    76    105.335    105.910     -0.575  1
        1   908  .    14     1     1     A    77    77   ALA     H      H    77      8.303      8.851     -0.548  1
        1   909  .    14     1     1     A    77    77   ALA    HA      H    77      4.758      4.631      0.127  1
        1   913  .    14     1     1     A    77    77   ALA     C      C    77    176.829    175.540      1.289  1
        1   914  .    14     1     1     A    77    77   ALA    CA      C    77     51.382     50.532      0.850  1
        1   915  .    14     1     1     A    77    77   ALA    CB      C    77     17.485     21.126     -3.641  1
        1   916  .    14     1     1     A    77    77   ALA     N      N    77    120.996    122.864     -1.868  1
        1   917  .    14     1     1     A    78    78   ARG     H      H    78      8.606      8.938     -0.332  1
        1   918  .    14     1     1     A    78    78   ARG    HA      H    78      4.507      4.964     -0.457  1
        1   921  .    14     1     1     A    78    78   ARG     C      C    78    176.029    175.118      0.911  1
        1   922  .    14     1     1     A    78    78   ARG    CA      C    78     55.819     54.380      1.439  1
        1   923  .    14     1     1     A    78    78   ARG    CB      C    78     29.685     33.766     -4.081  1
        1   926  .    14     1     1     A    78    78   ARG     N      N    78    123.326    123.924     -0.598  1
        1   927  .    14     1     1     A    79    79   VAL     H      H    79      9.065      9.049      0.016  1
        1   928  .    14     1     1     A    79    79   VAL    HA      H    79      3.895      4.205     -0.310  1
        1   936  .    14     1     1     A    79    79   VAL     C      C    79    175.904    176.931     -1.027  1
        1   937  .    14     1     1     A    79    79   VAL    CA      C    79     65.543     63.415      2.128  1
        1   938  .    14     1     1     A    79    79   VAL    CB      C    79     29.869     31.405     -1.536  1
        1   941  .    14     1     1     A    79    79   VAL     N      N    79    127.286    127.175      0.111  1
        1   942  .    14     1     1     A    80    80   GLU     H      H    80      9.124      8.798      0.326  1
        1   943  .    14     1     1     A    80    80   GLU    HA      H    80      4.352      4.246      0.106  1
        1   948  .    14     1     1     A    80    80   GLU     C      C    80    176.744    175.756      0.988  1
        1   949  .    14     1     1     A    80    80   GLU    CA      C    80     58.395     57.273      1.122  1
        1   950  .    14     1     1     A    80    80   GLU    CB      C    80     29.906     29.613      0.293  1
        1   952  .    14     1     1     A    80    80   GLU     N      N    80    128.797    124.756      4.041  1
        1   953  .    14     1     1     A    81    81   LYS     H      H    81      7.726      7.590      0.136  1
        1   954  .    14     1     1     A    81    81   LYS    HA      H    81      4.602      5.055     -0.453  1
        1   963  .    14     1     1     A    81    81   LYS     C      C    81    173.358    175.101     -1.743  1
        1   964  .    14     1     1     A    81    81   LYS    CA      C    81     56.678     54.570      2.108  1
        1   965  .    14     1     1     A    81    81   LYS    CB      C    81     36.347     35.692      0.655  1
        1   969  .    14     1     1     A    81    81   LYS     N      N    81    117.077    117.219     -0.142  1
        1   970  .    14     1     1     A    82    82   VAL     H      H    82      8.398      8.647     -0.249  1
        1   971  .    14     1     1     A    82    82   VAL    HA      H    82      4.849      4.676      0.173  1
        1   979  .    14     1     1     A    82    82   VAL     C      C    82    174.928    174.781      0.147  1
        1   980  .    14     1     1     A    82    82   VAL    CA      C    82     61.570     61.785     -0.215  1
        1   981  .    14     1     1     A    82    82   VAL    CB      C    82     33.188     34.395     -1.207  1
        1   984  .    14     1     1     A    82    82   VAL     N      N    82    121.810    120.805      1.005  1
        1   985  .    14     1     1     A    83    83   GLU     H      H    83      9.429      9.099      0.330  1
        1   986  .    14     1     1     A    83    83   GLU    HA      H    83      4.583      4.995     -0.412  1
        1   991  .    14     1     1     A    83    83   GLU     C      C    83    174.283    175.383     -1.100  1
        1   992  .    14     1     1     A    83    83   GLU    CA      C    83     56.276     54.610      1.666  1
        1   993  .    14     1     1     A    83    83   GLU    CB      C    83     31.570     32.121     -0.551  1
        1   995  .    14     1     1     A    83    83   GLU     N      N    83    125.928    127.476     -1.548  1
        1   996  .    14     1     1     A    84    84   GLU     H      H    84      9.022      9.124     -0.102  1
        1   997  .    14     1     1     A    84    84   GLU    HA      H    84      4.552      4.711     -0.159  1
        1  1000  .    14     1     1     A    84    84   GLU     C      C    84    174.920    176.340     -1.420  1
        1  1001  .    14     1     1     A    84    84   GLU    CA      C    84     55.692     55.200      0.492  1
        1  1002  .    14     1     1     A    84    84   GLU    CB      C    84     26.783     29.975     -3.192  1
        1  1004  .    14     1     1     A    84    84   GLU     N      N    84    127.758    126.163      1.595  1
        1  1005  .    14     1     1     A    85    85   LEU     H      H    85      7.762      8.815     -1.053  1
        1  1006  .    14     1     1     A    85    85   LEU    HA      H    85      4.132      4.214     -0.082  1
        1  1016  .    14     1     1     A    85    85   LEU     C      C    85    178.696    177.285      1.411  1
        1  1017  .    14     1     1     A    85    85   LEU    CA      C    85     57.305     55.965      1.340  1
        1  1018  .    14     1     1     A    85    85   LEU    CB      C    85     41.059     42.809     -1.750  1
        1  1022  .    14     1     1     A    85    85   LEU     N      N    85    127.096    126.807      0.289  1
        1  1023  .    14     1     1     A    86    86   GLY     H      H    86      7.860      7.763      0.097  1
        1  1024  .    14     1     1     A    86    86   GLY   HA2      H    86      2.203      3.852     -1.649  1
        1  1025  .    14     1     1     A    86    86   GLY   HA3      H    86      3.812      3.957     -0.145  1
        1  1026  .    14     1     1     A    86    86   GLY     C      C    86    174.222    173.082      1.140  1
        1  1027  .    14     1     1     A    86    86   GLY    CA      C    86     43.479     44.393     -0.914  1
        1  1028  .    14     1     1     A    86    86   GLY     N      N    86    105.332    106.696     -1.364  1
        1  1029  .    14     1     1     A    87    87   LEU     H      H    87      8.546      8.327      0.219  1
        1  1030  .    14     1     1     A    87    87   LEU    HA      H    87      4.824      4.444      0.380  1
        1  1040  .    14     1     1     A    87    87   LEU     C      C    87    177.984    176.610      1.374  1
        1  1041  .    14     1     1     A    87    87   LEU    CA      C    87     56.114     55.806      0.308  1
        1  1042  .    14     1     1     A    87    87   LEU    CB      C    87     41.574     42.957     -1.383  1
        1  1046  .    14     1     1     A    87    87   LEU     N      N    87    122.856    121.776      1.080  1
        1  1047  .    14     1     1     A    88    88   ARG     H      H    88      8.830      8.580      0.250  1
        1  1048  .    14     1     1     A    88    88   ARG    HA      H    88      4.484      4.607     -0.123  1
        1  1053  .    14     1     1     A    88    88   ARG     C      C    88    175.118    175.439     -0.321  1
        1  1054  .    14     1     1     A    88    88   ARG    CA      C    88     54.864     55.236     -0.372  1
        1  1055  .    14     1     1     A    88    88   ARG    CB      C    88     32.277     32.105      0.172  1
        1  1057  .    14     1     1     A    88    88   ARG     N      N    88    123.136    127.286     -4.150  1
        1  1058  .    14     1     1     A    89    89   ARG     H      H    89      8.288      8.389     -0.101  1
        1  1059  .    14     1     1     A    89    89   ARG    HA      H    89      4.344      5.274     -0.930  1
        1  1066  .    14     1     1     A    89    89   ARG     C      C    89    176.029    174.952      1.077  1
        1  1067  .    14     1     1     A    89    89   ARG    CA      C    89     57.348     54.552      2.796  1
        1  1068  .    14     1     1     A    89    89   ARG    CB      C    89     28.729     33.241     -4.512  1
        1  1071  .    14     1     1     A    89    89   ARG     N      N    89    120.468    119.888      0.580  1
        1  1072  .    14     1     1     A    90    90   LEU     H      H    90      8.255      8.453     -0.198  1
        1  1073  .    14     1     1     A    90    90   LEU    HA      H    90      4.374      4.699     -0.325  1
        1  1083  .    14     1     1     A    90    90   LEU     C      C    90    176.051    175.873      0.178  1
        1  1084  .    14     1     1     A    90    90   LEU    CA      C    90     55.732     54.100      1.632  1
        1  1085  .    14     1     1     A    90    90   LEU    CB      C    90     42.088     45.090     -3.002  1
        1  1089  .    14     1     1     A    90    90   LEU     N      N    90    124.172    122.708      1.464  1
        1  1090  .    14     1     1     A    91    91   ALA     H      H    91      8.196      8.900     -0.704  1
        1  1091  .    14     1     1     A    91    91   ALA    HA      H    91      4.086      4.234     -0.148  1
        1  1095  .    14     1     1     A    91    91   ALA     C      C    91    175.617    175.039      0.578  1
        1  1096  .    14     1     1     A    91    91   ALA    CA      C    91     52.299     53.336     -1.037  1
        1  1097  .    14     1     1     A    91    91   ALA    CB      C    91     16.767     18.693     -1.926  1
        1  1098  .    14     1     1     A    91    91   ALA     N      N    91    123.898    126.280     -2.382  1
        1  1099  .    14     1     1     A    92    92   TYR     H      H    92      7.977      8.140     -0.163  1
        1  1100  .    14     1     1     A    92    92   TYR    HA      H    92      4.672      4.964     -0.292  1
        1  1103  .    14     1     1     A    92    92   TYR    CA      C    92     57.042     56.083      0.959  1
        1  1104  .    14     1     1     A    92    92   TYR    CB      C    92     39.056     40.008     -0.952  1
        1  1105  .    14     1     1     A    92    92   TYR     N      N    92    120.378    114.471      5.907  1
        1  1106  .    14     1     1     A    93    93   PRO    HA      H    93      4.362      4.463     -0.101  1
        1  1109  .    14     1     1     A    93    93   PRO     C      C    93    176.373    176.459     -0.086  1
        1  1110  .    14     1     1     A    93    93   PRO    CA      C    93     64.498     66.108     -1.610  1
        1  1111  .    14     1     1     A    93    93   PRO    CB      C    93     30.028     31.534     -1.506  1
        1  1114  .    14     1     1     A    94    94   ILE     H      H    94      8.127      7.851      0.276  1
        1  1115  .    14     1     1     A    94    94   ILE    HA      H    94      4.094      4.527     -0.433  1
        1  1125  .    14     1     1     A    94    94   ILE     C      C    94    175.617    176.017     -0.400  1
        1  1126  .    14     1     1     A    94    94   ILE    CA      C    94     62.284     59.922      2.362  1
        1  1127  .    14     1     1     A    94    94   ILE    CB      C    94     37.874     39.812     -1.938  1
        1  1131  .    14     1     1     A    94    94   ILE     N      N    94    121.332    117.501      3.831  1
        1  1132  .    14     1     1     A    95    95   ALA     H      H    95      8.281      8.788     -0.507  1
        1  1133  .    14     1     1     A    95    95   ALA    HA      H    95      4.311      3.962      0.349  1
        1  1137  .    14     1     1     A    95    95   ALA     C      C    95    176.222    177.618     -1.396  1
        1  1138  .    14     1     1     A    95    95   ALA    CA      C    95     52.670     55.612     -2.942  1
        1  1139  .    14     1     1     A    95    95   ALA    CB      C    95     16.518     18.782     -2.264  1
        1  1140  .    14     1     1     A    95    95   ALA     N      N    95    129.133    132.417     -3.284  1
        1     5  .    15     1     1     A     2     2   ASP     H      H     2      8.354      8.486     -0.132  1
        1     6  .    15     1     1     A     2     2   ASP    HA      H     2      4.465      4.364      0.101  1
        1     9  .    15     1     1     A     2     2   ASP    CA      C     2     56.482     59.112     -2.630  1
        1    10  .    15     1     1     A     2     2   ASP     N      N     2    115.059    119.416     -4.357  1
        1    11  .    15     1     1     A     3     3   PRO    HA      H     3      4.457      4.327      0.130  1
        1    18  .    15     1     1     A     3     3   PRO     C      C     3    176.347    175.633      0.714  1
        1    19  .    15     1     1     A     3     3   PRO    CA      C     3     64.918     64.225      0.693  1
        1    20  .    15     1     1     A     3     3   PRO    CB      C     3     30.502     31.557     -1.055  1
        1    22  .    15     1     1     A     4     4   GLN     H      H     4      8.351      7.569      0.782  1
        1    23  .    15     1     1     A     4     4   GLN    HA      H     4      5.038      4.409      0.629  1
        1    30  .    15     1     1     A     4     4   GLN     C      C     4    174.835    174.141      0.694  1
        1    31  .    15     1     1     A     4     4   GLN    CA      C     4     55.316     55.122      0.194  1
        1    32  .    15     1     1     A     4     4   GLN    CB      C     4     31.607     28.928      2.679  1
        1    34  .    15     1     1     A     4     4   GLN     N      N     4    119.504    113.242      6.262  1
        1    36  .    15     1     1     A     5     5   GLY     H      H     5      8.660      8.439      0.221  1
        1    37  .    15     1     1     A     5     5   GLY   HA2      H     5      4.237      4.084      0.153  1
        1    38  .    15     1     1     A     5     5   GLY   HA3      H     5      4.363      4.157      0.206  1
        1    39  .    15     1     1     A     5     5   GLY     C      C     5    169.664    172.658     -2.994  1
        1    40  .    15     1     1     A     5     5   GLY    CA      C     5     44.212     45.597     -1.385  1
        1    41  .    15     1     1     A     5     5   GLY     N      N     5    104.098    107.102     -3.004  1
        1    42  .    15     1     1     A     6     6   TYR     H      H     6      8.813      8.915     -0.102  1
        1    43  .    15     1     1     A     6     6   TYR    HA      H     6      4.642      4.505      0.137  1
        1    46  .    15     1     1     A     6     6   TYR     C      C     6    175.410    175.355      0.055  1
        1    47  .    15     1     1     A     6     6   TYR    CA      C     6     59.003     58.223      0.780  1
        1    48  .    15     1     1     A     6     6   TYR    CB      C     6     39.668     39.315      0.353  1
        1    49  .    15     1     1     A     6     6   TYR     N      N     6    123.593    121.982      1.611  1
        1    50  .    15     1     1     A     7     7   PHE     H      H     7      9.120      9.071      0.049  1
        1    51  .    15     1     1     A     7     7   PHE    HA      H     7      4.645      4.980     -0.335  1
        1    56  .    15     1     1     A     7     7   PHE     C      C     7    175.061    174.562      0.499  1
        1    57  .    15     1     1     A     7     7   PHE    CA      C     7     60.137     56.737      3.400  1
        1    58  .    15     1     1     A     7     7   PHE    CB      C     7     40.797     40.170      0.627  1
        1    59  .    15     1     1     A     7     7   PHE     N      N     7    130.377    120.505      9.872  1
        1    60  .    15     1     1     A     8     8   LEU     H      H     8      9.285      9.003      0.282  1
        1    61  .    15     1     1     A     8     8   LEU    HA      H     8      4.957      5.169     -0.212  1
        1    71  .    15     1     1     A     8     8   LEU     C      C     8    174.574    174.893     -0.319  1
        1    72  .    15     1     1     A     8     8   LEU    CA      C     8     55.221     54.062      1.159  1
        1    73  .    15     1     1     A     8     8   LEU    CB      C     8     46.761     45.687      1.074  1
        1    77  .    15     1     1     A     8     8   LEU     N      N     8    123.590    124.391     -0.801  1
        1    78  .    15     1     1     A     9     9   TRP     H      H     9      8.603      8.815     -0.212  1
        1    79  .    15     1     1     A     9     9   TRP    HA      H     9      5.490      5.781     -0.291  1
        1    85  .    15     1     1     A     9     9   TRP     C      C     9    173.543    174.252     -0.709  1
        1    86  .    15     1     1     A     9     9   TRP    CA      C     9     57.872     54.790      3.082  1
        1    87  .    15     1     1     A     9     9   TRP    CB      C     9     31.363     32.502     -1.139  1
        1    88  .    15     1     1     A     9     9   TRP     N      N     9    125.100    127.290     -2.190  1
        1    90  .    15     1     1     A    10    10   TYR     H      H    10      8.405      9.299     -0.894  1
        1    91  .    15     1     1     A    10    10   TYR    HA      H    10      4.898      5.253     -0.355  1
        1    95  .    15     1     1     A    10    10   TYR     C      C    10    176.986    174.234      2.752  1
        1    96  .    15     1     1     A    10    10   TYR    CA      C    10     56.779     56.254      0.525  1
        1    97  .    15     1     1     A    10    10   TYR    CB      C    10     41.495     41.797     -0.302  1
        1    98  .    15     1     1     A    10    10   TYR     N      N    10    123.343    127.421     -4.078  1
        1    99  .    15     1     1     A    11    11   GLN     H      H    11      8.549      8.941     -0.392  1
        1   100  .    15     1     1     A    11    11   GLN    HA      H    11      4.838      5.407     -0.569  1
        1   107  .    15     1     1     A    11    11   GLN     C      C    11    175.716    174.304      1.412  1
        1   108  .    15     1     1     A    11    11   GLN    CA      C    11     55.435     53.902      1.533  1
        1   109  .    15     1     1     A    11    11   GLN    CB      C    11     29.683     32.376     -2.693  1
        1   111  .    15     1     1     A    11    11   GLN     N      N    11    122.488    123.759     -1.271  1
        1   113  .    15     1     1     A    12    12   VAL     H      H    12      9.195      8.351      0.844  1
        1   114  .    15     1     1     A    12    12   VAL    HA      H    12      5.533      4.961      0.572  1
        1   122  .    15     1     1     A    12    12   VAL     C      C    12    173.753    174.966     -1.213  1
        1   123  .    15     1     1     A    12    12   VAL    CA      C    12     58.687     59.068     -0.381  1
        1   124  .    15     1     1     A    12    12   VAL    CB      C    12     33.853     35.547     -1.694  1
        1   127  .    15     1     1     A    12    12   VAL     N      N    12    118.986    118.448      0.538  1
        1   128  .    15     1     1     A    13    13   GLU     H      H    13      8.796      8.743      0.053  1
        1   129  .    15     1     1     A    13    13   GLU    HA      H    13      5.180      4.710      0.470  1
        1   134  .    15     1     1     A    13    13   GLU     C      C    13    175.664    176.295     -0.631  1
        1   135  .    15     1     1     A    13    13   GLU    CA      C    13     55.732     55.639      0.093  1
        1   136  .    15     1     1     A    13    13   GLU    CB      C    13     29.940     29.724      0.216  1
        1   138  .    15     1     1     A    13    13   GLU     N      N    13    123.503    120.629      2.874  1
        1   139  .    15     1     1     A    14    14   MET     H      H    14      8.502      7.772      0.730  1
        1   140  .    15     1     1     A    14    14   MET    HA      H    14      4.993      4.942      0.051  1
        1   143  .    15     1     1     A    14    14   MET    CA      C    14     55.300     53.052      2.248  1
        1   144  .    15     1     1     A    14    14   MET    CB      C    14     32.728     35.872     -3.144  1
        1   145  .    15     1     1     A    14    14   MET     N      N    14    123.874    119.343      4.531  1
        1   146  .    15     1     1     A    15    15   PRO    HA      H    15      4.574      4.642     -0.068  1
        1   149  .    15     1     1     A    15    15   PRO     C      C    15    178.047    176.795      1.252  1
        1   150  .    15     1     1     A    15    15   PRO    CA      C    15     63.888     62.371      1.517  1
        1   151  .    15     1     1     A    15    15   PRO    CB      C    15     30.829     33.406     -2.577  1
        1   153  .    15     1     1     A    16    16   GLU     H      H    16      8.744      9.138     -0.394  1
        1   154  .    15     1     1     A    16    16   GLU    HA      H    16      3.875      4.017     -0.142  1
        1   157  .    15     1     1     A    16    16   GLU     C      C    16    177.884    177.845      0.039  1
        1   158  .    15     1     1     A    16    16   GLU    CA      C    16     59.951     59.525      0.426  1
        1   159  .    15     1     1     A    16    16   GLU    CB      C    16     28.249     29.179     -0.930  1
        1   161  .    15     1     1     A    16    16   GLU     N      N    16    124.436    121.315      3.121  1
        1   162  .    15     1     1     A    17    17   ASP     H      H    17      8.563      8.460      0.103  1
        1   163  .    15     1     1     A    17    17   ASP    HA      H    17      4.354      4.392     -0.038  1
        1   166  .    15     1     1     A    17    17   ASP     C      C    17    177.226    178.192     -0.966  1
        1   167  .    15     1     1     A    17    17   ASP    CA      C    17     56.154     57.572     -1.418  1
        1   168  .    15     1     1     A    17    17   ASP    CB      C    17     38.612     42.081     -3.469  1
        1   169  .    15     1     1     A    17    17   ASP     N      N    17    114.686    119.928     -5.242  1
        1   170  .    15     1     1     A    18    18   ARG     H      H    18      7.461      7.792     -0.331  1
        1   171  .    15     1     1     A    18    18   ARG    HA      H    18      4.634      4.524      0.110  1
        1   178  .    15     1     1     A    18    18   ARG     C      C    18    176.452    178.244     -1.792  1
        1   179  .    15     1     1     A    18    18   ARG    CA      C    18     56.364     58.248     -1.884  1
        1   180  .    15     1     1     A    18    18   ARG    CB      C    18     29.704     30.506     -0.802  1
        1   183  .    15     1     1     A    18    18   ARG     N      N    18    116.856    118.674     -1.818  1
        1   184  .    15     1     1     A    19    19   VAL     H      H    19      7.207      8.382     -1.175  1
        1   185  .    15     1     1     A    19    19   VAL    HA      H    19      3.197      3.566     -0.369  1
        1   193  .    15     1     1     A    19    19   VAL     C      C    19    176.651    178.154     -1.503  1
        1   194  .    15     1     1     A    19    19   VAL    CA      C    19     68.415     66.431      1.984  1
        1   195  .    15     1     1     A    19    19   VAL    CB      C    19     29.704     31.570     -1.866  1
        1   198  .    15     1     1     A    19    19   VAL     N      N    19    120.344    119.767      0.577  1
        1   199  .    15     1     1     A    20    20   ASN     H      H    20      8.128      7.897      0.231  1
        1   200  .    15     1     1     A    20    20   ASN    HA      H    20      4.300      4.395     -0.095  1
        1   205  .    15     1     1     A    20    20   ASN     C      C    20    176.681    176.979     -0.298  1
        1   206  .    15     1     1     A    20    20   ASN    CA      C    20     56.757     56.368      0.389  1
        1   207  .    15     1     1     A    20    20   ASN    CB      C    20     36.252     39.717     -3.465  1
        1   208  .    15     1     1     A    20    20   ASN     N      N    20    117.838    118.628     -0.790  1
        1   210  .    15     1     1     A    21    21   ASP     H      H    21      7.970      8.895     -0.925  1
        1   211  .    15     1     1     A    21    21   ASP    HA      H    21      4.247      3.911      0.336  1
        1   214  .    15     1     1     A    21    21   ASP     C      C    21    177.566    178.308     -0.742  1
        1   215  .    15     1     1     A    21    21   ASP    CA      C    21     58.062     57.023      1.039  1
        1   216  .    15     1     1     A    21    21   ASP    CB      C    21     39.748     41.508     -1.760  1
        1   217  .    15     1     1     A    21    21   ASP     N      N    21    122.369    119.232      3.137  1
        1   218  .    15     1     1     A    22    22   LEU     H      H    22      7.604      7.958     -0.354  1
        1   219  .    15     1     1     A    22    22   LEU    HA      H    22      2.985      3.865     -0.880  1
        1   229  .    15     1     1     A    22    22   LEU     C      C    22    177.512    178.908     -1.396  1
        1   230  .    15     1     1     A    22    22   LEU    CA      C    22     58.434     57.846      0.588  1
        1   231  .    15     1     1     A    22    22   LEU    CB      C    22     39.524     41.278     -1.754  1
        1   235  .    15     1     1     A    22    22   LEU     N      N    22    122.486    119.711      2.775  1
        1   236  .    15     1     1     A    23    23   ALA     H      H    23      7.915      8.065     -0.150  1
        1   237  .    15     1     1     A    23    23   ALA    HA      H    23      3.502      3.992     -0.490  1
        1   241  .    15     1     1     A    23    23   ALA     C      C    23    178.478    179.272     -0.794  1
        1   242  .    15     1     1     A    23    23   ALA    CA      C    23     56.579     55.618      0.961  1
        1   243  .    15     1     1     A    23    23   ALA    CB      C    23     14.502     18.421     -3.919  1
        1   244  .    15     1     1     A    23    23   ALA     N      N    23    119.716    121.654     -1.938  1
        1   245  .    15     1     1     A    24    24   ARG     H      H    24      7.551      7.357      0.194  1
        1   246  .    15     1     1     A    24    24   ARG    HA      H    24      3.758      4.000     -0.242  1
        1   253  .    15     1     1     A    24    24   ARG     C      C    24    178.463    178.413      0.050  1
        1   254  .    15     1     1     A    24    24   ARG    CA      C    24     60.795     59.419      1.376  1
        1   255  .    15     1     1     A    24    24   ARG    CB      C    24     27.943     29.759     -1.816  1
        1   258  .    15     1     1     A    24    24   ARG     N      N    24    115.532    118.743     -3.211  1
        1   259  .    15     1     1     A    25    25   GLU     H      H    25      7.657      9.285     -1.628  1
        1   260  .    15     1     1     A    25    25   GLU    HA      H    25      3.939      4.096     -0.157  1
        1   265  .    15     1     1     A    25    25   GLU     C      C    25    179.763    179.216      0.547  1
        1   266  .    15     1     1     A    25    25   GLU    CA      C    25     60.161     58.930      1.231  1
        1   267  .    15     1     1     A    25    25   GLU    CB      C    25     26.812     29.372     -2.560  1
        1   269  .    15     1     1     A    25    25   GLU     N      N    25    119.631    119.184      0.447  1
        1   270  .    15     1     1     A    26    26   LEU     H      H    26      8.183      9.025     -0.842  1
        1   271  .    15     1     1     A    26    26   LEU    HA      H    26      3.938      3.981     -0.043  1
        1   281  .    15     1     1     A    26    26   LEU     C      C    26    178.114    179.656     -1.542  1
        1   282  .    15     1     1     A    26    26   LEU    CA      C    26     57.829     57.821      0.008  1
        1   283  .    15     1     1     A    26    26   LEU    CB      C    26     42.226     41.311      0.915  1
        1   287  .    15     1     1     A    26    26   LEU     N      N    26    117.864    119.722     -1.858  1
        1   288  .    15     1     1     A    27    27   ARG     H      H    27      7.449      8.038     -0.589  1
        1   289  .    15     1     1     A    27    27   ARG    HA      H    27      3.855      4.015     -0.160  1
        1   297  .    15     1     1     A    27    27   ARG     C      C    27    177.225    178.485     -1.260  1
        1   298  .    15     1     1     A    27    27   ARG    CA      C    27     58.517     58.803     -0.286  1
        1   299  .    15     1     1     A    27    27   ARG    CB      C    27     28.990     29.692     -0.702  1
        1   301  .    15     1     1     A    27    27   ARG     N      N    27    113.181    118.090     -4.909  1
        1   303  .    15     1     1     A    28    28   ILE     H      H    28      7.192      7.594     -0.402  1
        1   304  .    15     1     1     A    28    28   ILE    HA      H    28      3.877      3.949     -0.072  1
        1   314  .    15     1     1     A    28    28   ILE     C      C    28    176.989    177.614     -0.625  1
        1   315  .    15     1     1     A    28    28   ILE    CA      C    28     64.962     62.707      2.255  1
        1   316  .    15     1     1     A    28    28   ILE    CB      C    28     37.247     37.691     -0.444  1
        1   320  .    15     1     1     A    28    28   ILE     N      N    28    115.800    121.511     -5.711  1
        1   321  .    15     1     1     A    29    29   ARG     H      H    29      6.754      8.247     -1.493  1
        1   322  .    15     1     1     A    29    29   ARG    HA      H    29      4.139      4.239     -0.100  1
        1   326  .    15     1     1     A    29    29   ARG     C      C    29    177.348    176.389      0.959  1
        1   327  .    15     1     1     A    29    29   ARG    CA      C    29     56.593     56.194      0.399  1
        1   328  .    15     1     1     A    29    29   ARG    CB      C    29     27.110     29.445     -2.335  1
        1   330  .    15     1     1     A    29    29   ARG     N      N    29    119.484    119.482      0.002  1
        1   331  .    15     1     1     A    30    30   ASP     H      H    30      8.451      8.185      0.266  1
        1   332  .    15     1     1     A    30    30   ASP    HA      H    30      4.260      4.225      0.035  1
        1   335  .    15     1     1     A    30    30   ASP     C      C    30    177.812    177.830     -0.018  1
        1   336  .    15     1     1     A    30    30   ASP    CA      C    30     57.924     56.993      0.931  1
        1   337  .    15     1     1     A    30    30   ASP    CB      C    30     40.058     41.132     -1.074  1
        1   338  .    15     1     1     A    30    30   ASP     N      N    30    123.641    121.491      2.150  1
        1   339  .    15     1     1     A    31    31   ASN     H      H    31      8.827      8.031      0.796  1
        1   340  .    15     1     1     A    31    31   ASN    HA      H    31      4.777      4.435      0.342  1
        1   345  .    15     1     1     A    31    31   ASN     C      C    31    174.645    176.184     -1.539  1
        1   346  .    15     1     1     A    31    31   ASN    CA      C    31     54.466     55.390     -0.924  1
        1   347  .    15     1     1     A    31    31   ASN    CB      C    31     37.621     38.888     -1.267  1
        1   348  .    15     1     1     A    31    31   ASN     N      N    31    112.298    117.276     -4.978  1
        1   350  .    15     1     1     A    32    32   VAL     H      H    32      7.724      7.384      0.340  1
        1   351  .    15     1     1     A    32    32   VAL    HA      H    32      3.960      3.969     -0.009  1
        1   359  .    15     1     1     A    32    32   VAL     C      C    32    174.991    175.729     -0.738  1
        1   360  .    15     1     1     A    32    32   VAL    CA      C    32     64.600     63.464      1.136  1
        1   361  .    15     1     1     A    32    32   VAL    CB      C    32     28.967     32.311     -3.344  1
        1   364  .    15     1     1     A    32    32   VAL     N      N    32    122.128    117.863      4.265  1
        1   365  .    15     1     1     A    33    33   ARG     H      H    33      9.200      8.696      0.504  1
        1   366  .    15     1     1     A    33    33   ARG    HA      H    33      4.326      4.222      0.104  1
        1   371  .    15     1     1     A    33    33   ARG     C      C    33    176.978    175.813      1.165  1
        1   372  .    15     1     1     A    33    33   ARG    CA      C    33     56.644     57.634     -0.990  1
        1   373  .    15     1     1     A    33    33   ARG    CB      C    33     28.888     31.154     -2.266  1
        1   375  .    15     1     1     A    33    33   ARG     N      N    33    126.605    125.298      1.307  1
        1   376  .    15     1     1     A    34    34   ARG     H      H    34      7.616      7.028      0.588  1
        1   377  .    15     1     1     A    34    34   ARG    HA      H    34      4.462      4.668     -0.206  1
        1   380  .    15     1     1     A    34    34   ARG     C      C    34    173.450    173.546     -0.096  1
        1   381  .    15     1     1     A    34    34   ARG    CA      C    34     56.783     55.349      1.434  1
        1   382  .    15     1     1     A    34    34   ARG    CB      C    34     32.673     33.564     -0.891  1
        1   384  .    15     1     1     A    34    34   ARG     N      N    34    116.839    119.054     -2.215  1
        1   385  .    15     1     1     A    35    35   VAL     H      H    35      8.908      8.615      0.293  1
        1   386  .    15     1     1     A    35    35   VAL    HA      H    35      4.794      4.724      0.070  1
        1   394  .    15     1     1     A    35    35   VAL     C      C    35    174.646    173.112      1.534  1
        1   395  .    15     1     1     A    35    35   VAL    CA      C    35     62.654     59.572      3.082  1
        1   396  .    15     1     1     A    35    35   VAL    CB      C    35     33.379     35.552     -2.173  1
        1   399  .    15     1     1     A    35    35   VAL     N      N    35    123.848    122.495      1.353  1
        1   400  .    15     1     1     A    36    36   MET     H      H    36      9.103      8.823      0.280  1
        1   401  .    15     1     1     A    36    36   MET    HA      H    36      4.791      5.020     -0.229  1
        1   406  .    15     1     1     A    36    36   MET     C      C    36    174.325    174.363     -0.038  1
        1   407  .    15     1     1     A    36    36   MET    CA      C    36     55.360     53.920      1.440  1
        1   408  .    15     1     1     A    36    36   MET    CB      C    36     34.581     35.286     -0.705  1
        1   410  .    15     1     1     A    36    36   MET     N      N    36    127.536    127.999     -0.463  1
        1   411  .    15     1     1     A    37    37   VAL     H      H    37      9.031      8.947      0.084  1
        1   412  .    15     1     1     A    37    37   VAL    HA      H    37      4.960      4.859      0.101  1
        1   420  .    15     1     1     A    37    37   VAL     C      C    37    175.015    175.180     -0.165  1
        1   421  .    15     1     1     A    37    37   VAL    CA      C    37     59.212     60.910     -1.698  1
        1   422  .    15     1     1     A    37    37   VAL    CB      C    37     30.782     34.158     -3.376  1
        1   425  .    15     1     1     A    37    37   VAL     N      N    37    127.916    126.114      1.802  1
        1   426  .    15     1     1     A    38    38   VAL     H      H    38      9.099      9.066      0.033  1
        1   427  .    15     1     1     A    38    38   VAL    HA      H    38      4.538      4.888     -0.350  1
        1   435  .    15     1     1     A    38    38   VAL     C      C    38    174.879    175.118     -0.239  1
        1   436  .    15     1     1     A    38    38   VAL    CA      C    38     61.400     60.209      1.191  1
        1   437  .    15     1     1     A    38    38   VAL    CB      C    38     34.136     34.423     -0.287  1
        1   440  .    15     1     1     A    38    38   VAL     N      N    38    126.330    122.609      3.721  1
        1   441  .    15     1     1     A    39    39   ALA     H      H    39      8.920      8.860      0.060  1
        1   442  .    15     1     1     A    39    39   ALA    HA      H    39      4.074      4.609     -0.535  1
        1   446  .    15     1     1     A    39    39   ALA     C      C    39    177.479    177.241      0.238  1
        1   447  .    15     1     1     A    39    39   ALA    CA      C    39     53.826     51.931      1.895  1
        1   448  .    15     1     1     A    39    39   ALA    CB      C    39     15.501     19.489     -3.988  1
        1   449  .    15     1     1     A    39    39   ALA     N      N    39    129.245    129.477     -0.232  1
        1   450  .    15     1     1     A    40    40   SER     H      H    40      7.684      8.840     -1.156  1
        1   451  .    15     1     1     A    40    40   SER    HA      H    40      4.454      4.869     -0.415  1
        1   454  .    15     1     1     A    40    40   SER     C      C    40    174.935    175.188     -0.253  1
        1   455  .    15     1     1     A    40    40   SER    CA      C    40     57.610     57.791     -0.181  1
        1   456  .    15     1     1     A    40    40   SER    CB      C    40     65.562     64.615      0.947  1
        1   457  .    15     1     1     A    40    40   SER     N      N    40    116.522    113.826      2.696  1
        1   458  .    15     1     1     A    41    41   THR     H      H    41      8.305      8.697     -0.392  1
        1   459  .    15     1     1     A    41    41   THR    HA      H    41      4.049      4.415     -0.366  1
        1   464  .    15     1     1     A    41    41   THR     C      C    41    175.871    175.651      0.220  1
        1   465  .    15     1     1     A    41    41   THR    CA      C    41     65.558     64.021      1.537  1
        1   466  .    15     1     1     A    41    41   THR    CB      C    41     70.789     70.198      0.591  1
        1   468  .    15     1     1     A    41    41   THR     N      N    41    114.349    114.861     -0.512  1
        1   469  .    15     1     1     A    42    42   THR     H      H    42      8.213      7.643      0.570  1
        1   470  .    15     1     1     A    42    42   THR    HA      H    42      4.489      4.433      0.056  1
        1   475  .    15     1     1     A    42    42   THR    CA      C    42     61.463     64.722     -3.259  1
        1   476  .    15     1     1     A    42    42   THR    CB      C    42     71.750     69.564      2.186  1
        1   478  .    15     1     1     A    42    42   THR     N      N    42    120.883    114.852      6.031  1
        1   479  .    15     1     1     A    43    43   PRO    HA      H    43      4.201      4.517     -0.316  1
        1   482  .    15     1     1     A    43    43   PRO     C      C    43    177.674    176.259      1.415  1
        1   483  .    15     1     1     A    43    43   PRO    CA      C    43     65.433     62.355      3.078  1
        1   484  .    15     1     1     A    43    43   PRO    CB      C    43     30.126     33.344     -3.218  1
        1   486  .    15     1     1     A    44    44   GLY     H      H    44      8.491      8.187      0.304  1
        1   487  .    15     1     1     A    44    44   GLY   HA2      H    44      3.870      4.094     -0.224  1
        1   488  .    15     1     1     A    44    44   GLY   HA3      H    44      4.204      4.104      0.100  1
        1   489  .    15     1     1     A    44    44   GLY     C      C    44    172.769    173.707     -0.938  1
        1   490  .    15     1     1     A    44    44   GLY    CA      C    44     45.230     45.619     -0.389  1
        1   491  .    15     1     1     A    44    44   GLY     N      N    44    111.892    106.067      5.825  1
        1   492  .    15     1     1     A    45    45   ARG     H      H    45      7.361      7.600     -0.239  1
        1   493  .    15     1     1     A    45    45   ARG    HA      H    45      5.421      4.587      0.834  1
        1   501  .    15     1     1     A    45    45   ARG     C      C    45    175.535    175.231      0.304  1
        1   502  .    15     1     1     A    45    45   ARG    CA      C    45     54.565     55.428     -0.863  1
        1   503  .    15     1     1     A    45    45   ARG    CB      C    45     30.852     31.929     -1.077  1
        1   506  .    15     1     1     A    45    45   ARG     N      N    45    117.845    119.852     -2.007  1
        1   508  .    15     1     1     A    46    46   TYR     H      H    46      9.148      8.312      0.836  1
        1   509  .    15     1     1     A    46    46   TYR    HA      H    46      4.786      5.547     -0.761  1
        1   514  .    15     1     1     A    46    46   TYR     C      C    46    173.909    173.005      0.904  1
        1   515  .    15     1     1     A    46    46   TYR    CA      C    46     58.401     55.342      3.059  1
        1   516  .    15     1     1     A    46    46   TYR    CB      C    46     42.183     42.041      0.142  1
        1   517  .    15     1     1     A    46    46   TYR     N      N    46    120.537    119.314      1.223  1
        1   518  .    15     1     1     A    47    47   GLU     H      H    47      9.460      8.498      0.962  1
        1   519  .    15     1     1     A    47    47   GLU    HA      H    47      4.930      4.729      0.201  1
        1   524  .    15     1     1     A    47    47   GLU     C      C    47    175.071    175.182     -0.111  1
        1   525  .    15     1     1     A    47    47   GLU    CA      C    47     55.072     56.012     -0.940  1
        1   526  .    15     1     1     A    47    47   GLU    CB      C    47     28.605     29.945     -1.340  1
        1   528  .    15     1     1     A    47    47   GLU     N      N    47    121.014    120.450      0.564  1
        1   529  .    15     1     1     A    48    48   VAL     H      H    48      9.318      9.318      0.000  1
        1   530  .    15     1     1     A    48    48   VAL    HA      H    48      4.335      4.327      0.008  1
        1   538  .    15     1     1     A    48    48   VAL     C      C    48    173.909    175.105     -1.196  1
        1   539  .    15     1     1     A    48    48   VAL    CA      C    48     62.933     62.805      0.128  1
        1   540  .    15     1     1     A    48    48   VAL    CB      C    48     31.161     31.703     -0.542  1
        1   543  .    15     1     1     A    48    48   VAL     N      N    48    124.892    125.354     -0.462  1
        1   544  .    15     1     1     A    49    49   ASN     H      H    49      8.980      8.695      0.285  1
        1   545  .    15     1     1     A    49    49   ASN    HA      H    49      5.449      5.202      0.247  1
        1   550  .    15     1     1     A    49    49   ASN     C      C    49    174.034    173.585      0.449  1
        1   551  .    15     1     1     A    49    49   ASN    CA      C    49     53.063     51.803      1.260  1
        1   552  .    15     1     1     A    49    49   ASN    CB      C    49     40.785     40.154      0.631  1
        1   553  .    15     1     1     A    49    49   ASN     N      N    49    125.782    126.131     -0.349  1
        1   555  .    15     1     1     A    50    50   ILE     H      H    50      9.084      8.919      0.165  1
        1   556  .    15     1     1     A    50    50   ILE    HA      H    50      4.713      4.868     -0.155  1
        1   566  .    15     1     1     A    50    50   ILE     C      C    50    173.243    173.206      0.037  1
        1   567  .    15     1     1     A    50    50   ILE    CA      C    50     61.553     58.907      2.646  1
        1   568  .    15     1     1     A    50    50   ILE    CB      C    50     41.154     40.594      0.560  1
        1   572  .    15     1     1     A    50    50   ILE     N      N    50    124.902    125.751     -0.849  1
        1   573  .    15     1     1     A    51    51   VAL     H      H    51      8.633      8.617      0.016  1
        1   574  .    15     1     1     A    51    51   VAL    HA      H    51      4.404      4.131      0.273  1
        1   582  .    15     1     1     A    51    51   VAL     C      C    51    175.857    175.252      0.605  1
        1   583  .    15     1     1     A    51    51   VAL    CA      C    51     61.912     60.103      1.809  1
        1   584  .    15     1     1     A    51    51   VAL    CB      C    51     31.021     32.983     -1.962  1
        1   587  .    15     1     1     A    51    51   VAL     N      N    51    125.764    127.786     -2.022  1
        1   588  .    15     1     1     A    52    52   LEU     H      H    52      9.802      8.576      1.226  1
        1   589  .    15     1     1     A    52    52   LEU    HA      H    52      5.231      4.697      0.534  1
        1   599  .    15     1     1     A    52    52   LEU     C      C    52    176.622    176.965     -0.343  1
        1   600  .    15     1     1     A    52    52   LEU    CA      C    52     53.471     53.676     -0.205  1
        1   601  .    15     1     1     A    52    52   LEU    CB      C    52     44.903     42.518      2.385  1
        1   605  .    15     1     1     A    52    52   LEU     N      N    52    127.028    127.012      0.016  1
        1   606  .    15     1     1     A    53    53   ASN     H      H    53      8.240      8.362     -0.122  1
        1   607  .    15     1     1     A    53    53   ASN    HA      H    53      4.377      4.799     -0.422  1
        1   612  .    15     1     1     A    53    53   ASN    CA      C    53     51.214     52.211     -0.997  1
        1   613  .    15     1     1     A    53    53   ASN    CB      C    53     38.347     38.578     -0.231  1
        1   614  .    15     1     1     A    53    53   ASN     N      N    53    118.862    119.101     -0.239  1
        1   616  .    15     1     1     A    54    54   PRO    HA      H    54      4.288      4.393     -0.105  1
        1   619  .    15     1     1     A    54    54   PRO     C      C    54    176.368    176.372     -0.004  1
        1   620  .    15     1     1     A    54    54   PRO    CA      C    54     65.300     64.056      1.244  1
        1   621  .    15     1     1     A    54    54   PRO    CB      C    54     31.262     31.798     -0.536  1
        1   623  .    15     1     1     A    55    55   ASN     H      H    55      8.250      7.870      0.380  1
        1   624  .    15     1     1     A    55    55   ASN    HA      H    55      4.725      4.961     -0.236  1
        1   629  .    15     1     1     A    55    55   ASN     C      C    55    174.711    173.599      1.112  1
        1   630  .    15     1     1     A    55    55   ASN    CA      C    55     53.605     51.972      1.633  1
        1   631  .    15     1     1     A    55    55   ASN    CB      C    55     37.309     38.636     -1.327  1
        1   632  .    15     1     1     A    55    55   ASN     N      N    55    118.825    115.597      3.228  1
        1   634  .    15     1     1     A    56    56   LEU     H      H    56      7.106      8.553     -1.447  1
        1   635  .    15     1     1     A    56    56   LEU    HA      H    56      4.291      4.419     -0.128  1
        1   645  .    15     1     1     A    56    56   LEU     C      C    56    176.906    175.794      1.112  1
        1   646  .    15     1     1     A    56    56   LEU    CA      C    56     55.233     54.056      1.177  1
        1   647  .    15     1     1     A    56    56   LEU    CB      C    56     41.540     43.261     -1.721  1
        1   651  .    15     1     1     A    56    56   LEU     N      N    56    118.931    124.054     -5.123  1
        1   652  .    15     1     1     A    57    57   ASP     H      H    57      8.621      8.665     -0.044  1
        1   653  .    15     1     1     A    57    57   ASP    HA      H    57      4.612      5.082     -0.470  1
        1   656  .    15     1     1     A    57    57   ASP     C      C    57    175.984    175.279      0.705  1
        1   657  .    15     1     1     A    57    57   ASP    CA      C    57     52.723     53.539     -0.816  1
        1   658  .    15     1     1     A    57    57   ASP    CB      C    57     39.991     44.005     -4.014  1
        1   659  .    15     1     1     A    57    57   ASP     N      N    57    122.184    117.978      4.206  1
        1   660  .    15     1     1     A    58    58   GLN     H      H    58      8.491      8.945     -0.454  1
        1   661  .    15     1     1     A    58    58   GLN    HA      H    58      3.852      3.998     -0.146  1
        1   668  .    15     1     1     A    58    58   GLN     C      C    58    179.010    178.244      0.766  1
        1   669  .    15     1     1     A    58    58   GLN    CA      C    58     61.028     59.520      1.508  1
        1   670  .    15     1     1     A    58    58   GLN    CB      C    58     26.189     28.365     -2.176  1
        1   672  .    15     1     1     A    58    58   GLN     N      N    58    116.394    123.147     -6.753  1
        1   674  .    15     1     1     A    59    59   SER     H      H    59      8.289      8.892     -0.603  1
        1   675  .    15     1     1     A    59    59   SER    HA      H    59      4.223      4.191      0.032  1
        1   678  .    15     1     1     A    59    59   SER     C      C    59    177.168    177.141      0.027  1
        1   679  .    15     1     1     A    59    59   SER    CA      C    59     62.790     61.309      1.481  1
        1   680  .    15     1     1     A    59    59   SER    CB      C    59     63.919     63.139      0.780  1
        1   681  .    15     1     1     A    59    59   SER     N      N    59    117.146    115.014      2.132  1
        1   682  .    15     1     1     A    60    60   GLN     H      H    60      8.641      7.270      1.371  1
        1   683  .    15     1     1     A    60    60   GLN    HA      H    60      3.971      4.177     -0.206  1
        1   690  .    15     1     1     A    60    60   GLN     C      C    60    179.369    178.967      0.402  1
        1   691  .    15     1     1     A    60    60   GLN    CA      C    60     59.589     58.596      0.993  1
        1   692  .    15     1     1     A    60    60   GLN    CB      C    60     27.802     28.605     -0.803  1
        1   694  .    15     1     1     A    60    60   GLN     N      N    60    124.616    121.691      2.925  1
        1   696  .    15     1     1     A    61    61   LEU     H      H    61      8.734      8.164      0.570  1
        1   697  .    15     1     1     A    61    61   LEU    HA      H    61      3.699      4.021     -0.322  1
        1   707  .    15     1     1     A    61    61   LEU     C      C    61    178.069    178.936     -0.867  1
        1   708  .    15     1     1     A    61    61   LEU    CA      C    61     59.281     57.797      1.484  1
        1   709  .    15     1     1     A    61    61   LEU    CB      C    61     41.129     41.347     -0.218  1
        1   713  .    15     1     1     A    61    61   LEU     N      N    61    121.819    118.762      3.057  1
        1   714  .    15     1     1     A    62    62   ALA     H      H    62      7.758      8.236     -0.478  1
        1   715  .    15     1     1     A    62    62   ALA    HA      H    62      3.935      3.968     -0.033  1
        1   719  .    15     1     1     A    62    62   ALA     C      C    62    180.635    180.266      0.369  1
        1   720  .    15     1     1     A    62    62   ALA    CA      C    62     56.205     55.187      1.018  1
        1   721  .    15     1     1     A    62    62   ALA    CB      C    62     14.658     18.307     -3.649  1
        1   722  .    15     1     1     A    62    62   ALA     N      N    62    120.255    121.405     -1.150  1
        1   723  .    15     1     1     A    63    63   LEU     H      H    63      7.511      7.975     -0.464  1
        1   724  .    15     1     1     A    63    63   LEU    HA      H    63      4.158      4.426     -0.268  1
        1   734  .    15     1     1     A    63    63   LEU     C      C    63    179.088    178.807      0.281  1
        1   735  .    15     1     1     A    63    63   LEU    CA      C    63     59.129     58.045      1.084  1
        1   736  .    15     1     1     A    63    63   LEU    CB      C    63     40.730     41.677     -0.947  1
        1   740  .    15     1     1     A    63    63   LEU     N      N    63    119.752    120.310     -0.558  1
        1   741  .    15     1     1     A    64    64   GLU     H      H    64      8.003      7.700      0.303  1
        1   742  .    15     1     1     A    64    64   GLU    HA      H    64      4.058      3.940      0.118  1
        1   746  .    15     1     1     A    64    64   GLU     C      C    64    180.255    179.768      0.487  1
        1   747  .    15     1     1     A    64    64   GLU    CA      C    64     59.526     59.539     -0.013  1
        1   748  .    15     1     1     A    64    64   GLU    CB      C    64     26.189     29.160     -2.971  1
        1   750  .    15     1     1     A    64    64   GLU     N      N    64    117.066    117.232     -0.166  1
        1   751  .    15     1     1     A    65    65   LYS     H      H    65      8.344      9.495     -1.151  1
        1   752  .    15     1     1     A    65    65   LYS    HA      H    65      3.847      4.035     -0.188  1
        1   764  .    15     1     1     A    65    65   LYS     C      C    65    178.837    178.890     -0.053  1
        1   765  .    15     1     1     A    65    65   LYS    CA      C    65     61.999     59.484      2.515  1
        1   766  .    15     1     1     A    65    65   LYS    CB      C    65     30.478     32.291     -1.813  1
        1   770  .    15     1     1     A    65    65   LYS     N      N    65    117.541    119.785     -2.244  1
        1   771  .    15     1     1     A    66    66   GLU     H      H    66      7.969      8.575     -0.606  1
        1   772  .    15     1     1     A    66    66   GLU    HA      H    66      4.037      4.105     -0.068  1
        1   776  .    15     1     1     A    66    66   GLU     C      C    66    178.910    178.839      0.071  1
        1   777  .    15     1     1     A    66    66   GLU    CA      C    66     60.738     59.279      1.459  1
        1   778  .    15     1     1     A    66    66   GLU    CB      C    66     27.228     29.082     -1.854  1
        1   780  .    15     1     1     A    66    66   GLU     N      N    66    122.062    118.740      3.322  1
        1   781  .    15     1     1     A    67    67   ILE     H      H    67      8.038      7.939      0.099  1
        1   782  .    15     1     1     A    67    67   ILE    HA      H    67      3.542      3.833     -0.291  1
        1   792  .    15     1     1     A    67    67   ILE     C      C    67    179.344    178.570      0.774  1
        1   793  .    15     1     1     A    67    67   ILE    CA      C    67     66.974     64.505      2.469  1
        1   794  .    15     1     1     A    67    67   ILE    CB      C    67     36.600     37.340     -0.740  1
        1   798  .    15     1     1     A    67    67   ILE     N      N    67    121.853    120.861      0.992  1
        1   799  .    15     1     1     A    68    68   ILE     H      H    68      8.192      8.207     -0.015  1
        1   800  .    15     1     1     A    68    68   ILE    HA      H    68      3.336      3.545     -0.209  1
        1   807  .    15     1     1     A    68    68   ILE     C      C    68    177.000    178.141     -1.141  1
        1   808  .    15     1     1     A    68    68   ILE    CA      C    68     67.531     64.680      2.851  1
        1   809  .    15     1     1     A    68    68   ILE    CB      C    68     37.369     37.124      0.245  1
        1   812  .    15     1     1     A    68    68   ILE     N      N    68    122.267    121.368      0.899  1
        1   813  .    15     1     1     A    69    69   GLN     H      H    69      8.142      8.049      0.093  1
        1   814  .    15     1     1     A    69    69   GLN    HA      H    69      3.686      4.052     -0.366  1
        1   821  .    15     1     1     A    69    69   GLN     C      C    69    178.477    178.975     -0.498  1
        1   822  .    15     1     1     A    69    69   GLN    CA      C    69     60.735     59.228      1.507  1
        1   823  .    15     1     1     A    69    69   GLN    CB      C    69     25.468     28.523     -3.055  1
        1   825  .    15     1     1     A    69    69   GLN     N      N    69    118.592    118.893     -0.301  1
        1   827  .    15     1     1     A    70    70   ARG     H      H    70      8.102      7.793      0.309  1
        1   828  .    15     1     1     A    70    70   ARG    HA      H    70      4.038      4.076     -0.038  1
        1   835  .    15     1     1     A    70    70   ARG     C      C    70    178.264    178.897     -0.633  1
        1   836  .    15     1     1     A    70    70   ARG    CA      C    70     60.005     58.837      1.168  1
        1   837  .    15     1     1     A    70    70   ARG    CB      C    70     28.147     29.954     -1.807  1
        1   840  .    15     1     1     A    70    70   ARG     N      N    70    118.848    119.472     -0.624  1
        1   841  .    15     1     1     A    71    71   ALA     H      H    71      8.090      7.993      0.097  1
        1   842  .    15     1     1     A    71    71   ALA    HA      H    71      4.234      4.116      0.118  1
        1   846  .    15     1     1     A    71    71   ALA     C      C    71    179.607    180.323     -0.716  1
        1   847  .    15     1     1     A    71    71   ALA    CA      C    71     56.143     55.107      1.036  1
        1   848  .    15     1     1     A    71    71   ALA    CB      C    71     14.383     18.553     -4.170  1
        1   849  .    15     1     1     A    71    71   ALA     N      N    71    123.701    122.297      1.404  1
        1   850  .    15     1     1     A    72    72   LEU     H      H    72      8.356      8.447     -0.091  1
        1   851  .    15     1     1     A    72    72   LEU    HA      H    72      3.684      4.574     -0.890  1
        1   861  .    15     1     1     A    72    72   LEU     C      C    72    178.858    179.603     -0.745  1
        1   862  .    15     1     1     A    72    72   LEU    CA      C    72     60.144     57.649      2.495  1
        1   863  .    15     1     1     A    72    72   LEU    CB      C    72     39.991     41.569     -1.578  1
        1   867  .    15     1     1     A    72    72   LEU     N      N    72    116.980    118.216     -1.236  1
        1   868  .    15     1     1     A    73    73   GLU     H      H    73      7.747      8.472     -0.725  1
        1   869  .    15     1     1     A    73    73   GLU    HA      H    73      4.063      4.055      0.008  1
        1   874  .    15     1     1     A    73    73   GLU     C      C    73    181.065    179.347      1.718  1
        1   875  .    15     1     1     A    73    73   GLU    CA      C    73     60.399     59.836      0.563  1
        1   876  .    15     1     1     A    73    73   GLU    CB      C    73     27.314     29.491     -2.177  1
        1   878  .    15     1     1     A    73    73   GLU     N      N    73    117.521    119.865     -2.344  1
        1   879  .    15     1     1     A    74    74   ASN     H      H    74      8.657      8.639      0.018  1
        1   880  .    15     1     1     A    74    74   ASN    HA      H    74      4.342      4.371     -0.029  1
        1   885  .    15     1     1     A    74    74   ASN     C      C    74    176.974    177.987     -1.013  1
        1   886  .    15     1     1     A    74    74   ASN    CA      C    74     56.430     56.528     -0.098  1
        1   887  .    15     1     1     A    74    74   ASN    CB      C    74     37.157     37.843     -0.686  1
        1   888  .    15     1     1     A    74    74   ASN     N      N    74    120.811    117.827      2.984  1
        1   890  .    15     1     1     A    75    75   TYR     H      H    75      7.857      8.052     -0.195  1
        1   891  .    15     1     1     A    75    75   TYR    HA      H    75      4.240      4.281     -0.041  1
        1   898  .    15     1     1     A    75    75   TYR     C      C    75    174.108    175.910     -1.802  1
        1   899  .    15     1     1     A    75    75   TYR    CA      C    75     60.697     61.148     -0.451  1
        1   900  .    15     1     1     A    75    75   TYR    CB      C    75     36.685     39.115     -2.430  1
        1   901  .    15     1     1     A    75    75   TYR     N      N    75    116.958    119.831     -2.873  1
        1   902  .    15     1     1     A    76    76   GLY     H      H    76      7.647      8.068     -0.421  1
        1   903  .    15     1     1     A    76    76   GLY   HA2      H    76      3.727      4.075     -0.348  1
        1   904  .    15     1     1     A    76    76   GLY   HA3      H    76      3.931      4.075     -0.144  1
        1   905  .    15     1     1     A    76    76   GLY     C      C    76    174.472    174.044      0.428  1
        1   906  .    15     1     1     A    76    76   GLY    CA      C    76     45.882     45.263      0.619  1
        1   907  .    15     1     1     A    76    76   GLY     N      N    76    105.335    107.048     -1.713  1
        1   908  .    15     1     1     A    77    77   ALA     H      H    77      8.303      7.981      0.322  1
        1   909  .    15     1     1     A    77    77   ALA    HA      H    77      4.758      4.474      0.284  1
        1   913  .    15     1     1     A    77    77   ALA     C      C    77    176.829    176.121      0.708  1
        1   914  .    15     1     1     A    77    77   ALA    CA      C    77     51.382     51.251      0.131  1
        1   915  .    15     1     1     A    77    77   ALA    CB      C    77     17.485     20.358     -2.873  1
        1   916  .    15     1     1     A    77    77   ALA     N      N    77    120.996    123.657     -2.661  1
        1   917  .    15     1     1     A    78    78   ARG     H      H    78      8.606      8.892     -0.286  1
        1   918  .    15     1     1     A    78    78   ARG    HA      H    78      4.507      4.990     -0.483  1
        1   921  .    15     1     1     A    78    78   ARG     C      C    78    176.029    174.738      1.291  1
        1   922  .    15     1     1     A    78    78   ARG    CA      C    78     55.819     54.161      1.658  1
        1   923  .    15     1     1     A    78    78   ARG    CB      C    78     29.685     33.851     -4.166  1
        1   926  .    15     1     1     A    78    78   ARG     N      N    78    123.326    123.693     -0.367  1
        1   927  .    15     1     1     A    79    79   VAL     H      H    79      9.065      8.959      0.106  1
        1   928  .    15     1     1     A    79    79   VAL    HA      H    79      3.895      4.670     -0.775  1
        1   936  .    15     1     1     A    79    79   VAL     C      C    79    175.904    176.261     -0.357  1
        1   937  .    15     1     1     A    79    79   VAL    CA      C    79     65.543     62.377      3.166  1
        1   938  .    15     1     1     A    79    79   VAL    CB      C    79     29.869     31.573     -1.704  1
        1   941  .    15     1     1     A    79    79   VAL     N      N    79    127.286    126.356      0.930  1
        1   942  .    15     1     1     A    80    80   GLU     H      H    80      9.124      8.928      0.196  1
        1   943  .    15     1     1     A    80    80   GLU    HA      H    80      4.352      4.242      0.110  1
        1   948  .    15     1     1     A    80    80   GLU     C      C    80    176.744    176.005      0.739  1
        1   949  .    15     1     1     A    80    80   GLU    CA      C    80     58.395     57.842      0.553  1
        1   950  .    15     1     1     A    80    80   GLU    CB      C    80     29.906     29.914     -0.008  1
        1   952  .    15     1     1     A    80    80   GLU     N      N    80    128.797    128.973     -0.176  1
        1   953  .    15     1     1     A    81    81   LYS     H      H    81      7.726      7.552      0.174  1
        1   954  .    15     1     1     A    81    81   LYS    HA      H    81      4.602      5.006     -0.404  1
        1   963  .    15     1     1     A    81    81   LYS     C      C    81    173.358    174.966     -1.608  1
        1   964  .    15     1     1     A    81    81   LYS    CA      C    81     56.678     54.433      2.245  1
        1   965  .    15     1     1     A    81    81   LYS    CB      C    81     36.347     35.747      0.600  1
        1   969  .    15     1     1     A    81    81   LYS     N      N    81    117.077    115.815      1.262  1
        1   970  .    15     1     1     A    82    82   VAL     H      H    82      8.398      8.627     -0.229  1
        1   971  .    15     1     1     A    82    82   VAL    HA      H    82      4.849      4.501      0.348  1
        1   979  .    15     1     1     A    82    82   VAL     C      C    82    174.928    174.738      0.190  1
        1   980  .    15     1     1     A    82    82   VAL    CA      C    82     61.570     61.727     -0.157  1
        1   981  .    15     1     1     A    82    82   VAL    CB      C    82     33.188     34.340     -1.152  1
        1   984  .    15     1     1     A    82    82   VAL     N      N    82    121.810    120.920      0.890  1
        1   985  .    15     1     1     A    83    83   GLU     H      H    83      9.429      9.035      0.394  1
        1   986  .    15     1     1     A    83    83   GLU    HA      H    83      4.583      4.983     -0.400  1
        1   991  .    15     1     1     A    83    83   GLU     C      C    83    174.283    174.516     -0.233  1
        1   992  .    15     1     1     A    83    83   GLU    CA      C    83     56.276     54.687      1.589  1
        1   993  .    15     1     1     A    83    83   GLU    CB      C    83     31.570     32.098     -0.528  1
        1   995  .    15     1     1     A    83    83   GLU     N      N    83    125.928    126.488     -0.560  1
        1   996  .    15     1     1     A    84    84   GLU     H      H    84      9.022      8.956      0.066  1
        1   997  .    15     1     1     A    84    84   GLU    HA      H    84      4.552      4.597     -0.045  1
        1  1000  .    15     1     1     A    84    84   GLU     C      C    84    174.920    176.898     -1.978  1
        1  1001  .    15     1     1     A    84    84   GLU    CA      C    84     55.692     55.393      0.299  1
        1  1002  .    15     1     1     A    84    84   GLU    CB      C    84     26.783     30.246     -3.463  1
        1  1004  .    15     1     1     A    84    84   GLU     N      N    84    127.758    126.753      1.005  1
        1  1005  .    15     1     1     A    85    85   LEU     H      H    85      7.762      8.573     -0.811  1
        1  1006  .    15     1     1     A    85    85   LEU    HA      H    85      4.132      4.309     -0.177  1
        1  1016  .    15     1     1     A    85    85   LEU     C      C    85    178.696    176.752      1.944  1
        1  1017  .    15     1     1     A    85    85   LEU    CA      C    85     57.305     54.787      2.518  1
        1  1018  .    15     1     1     A    85    85   LEU    CB      C    85     41.059     41.859     -0.800  1
        1  1022  .    15     1     1     A    85    85   LEU     N      N    85    127.096    128.113     -1.017  1
        1  1023  .    15     1     1     A    86    86   GLY     H      H    86      7.860      7.839      0.021  1
        1  1024  .    15     1     1     A    86    86   GLY   HA2      H    86      2.203      3.996     -1.793  1
        1  1025  .    15     1     1     A    86    86   GLY   HA3      H    86      3.812      4.064     -0.252  1
        1  1026  .    15     1     1     A    86    86   GLY     C      C    86    174.222    173.644      0.578  1
        1  1027  .    15     1     1     A    86    86   GLY    CA      C    86     43.479     44.618     -1.139  1
        1  1028  .    15     1     1     A    86    86   GLY     N      N    86    105.332    107.258     -1.926  1
        1  1029  .    15     1     1     A    87    87   LEU     H      H    87      8.546      8.193      0.353  1
        1  1030  .    15     1     1     A    87    87   LEU    HA      H    87      4.824      4.516      0.308  1
        1  1040  .    15     1     1     A    87    87   LEU     C      C    87    177.984    176.090      1.894  1
        1  1041  .    15     1     1     A    87    87   LEU    CA      C    87     56.114     54.763      1.351  1
        1  1042  .    15     1     1     A    87    87   LEU    CB      C    87     41.574     43.330     -1.756  1
        1  1046  .    15     1     1     A    87    87   LEU     N      N    87    122.856    121.880      0.976  1
        1  1047  .    15     1     1     A    88    88   ARG     H      H    88      8.830      8.052      0.778  1
        1  1048  .    15     1     1     A    88    88   ARG    HA      H    88      4.484      5.270     -0.786  1
        1  1053  .    15     1     1     A    88    88   ARG     C      C    88    175.118    175.354     -0.236  1
        1  1054  .    15     1     1     A    88    88   ARG    CA      C    88     54.864     54.094      0.770  1
        1  1055  .    15     1     1     A    88    88   ARG    CB      C    88     32.277     34.241     -1.964  1
        1  1057  .    15     1     1     A    88    88   ARG     N      N    88    123.136    118.781      4.355  1
        1  1058  .    15     1     1     A    89    89   ARG     H      H    89      8.288      8.706     -0.418  1
        1  1059  .    15     1     1     A    89    89   ARG    HA      H    89      4.344      5.087     -0.743  1
        1  1066  .    15     1     1     A    89    89   ARG     C      C    89    176.029    174.361      1.668  1
        1  1067  .    15     1     1     A    89    89   ARG    CA      C    89     57.348     54.714      2.634  1
        1  1068  .    15     1     1     A    89    89   ARG    CB      C    89     28.729     32.381     -3.652  1
        1  1071  .    15     1     1     A    89    89   ARG     N      N    89    120.468    121.117     -0.649  1
        1  1072  .    15     1     1     A    90    90   LEU     H      H    90      8.255      8.982     -0.727  1
        1  1073  .    15     1     1     A    90    90   LEU    HA      H    90      4.374      5.146     -0.772  1
        1  1083  .    15     1     1     A    90    90   LEU     C      C    90    176.051    176.002      0.049  1
        1  1084  .    15     1     1     A    90    90   LEU    CA      C    90     55.732     53.345      2.387  1
        1  1085  .    15     1     1     A    90    90   LEU    CB      C    90     42.088     46.354     -4.266  1
        1  1089  .    15     1     1     A    90    90   LEU     N      N    90    124.172    126.987     -2.815  1
        1  1090  .    15     1     1     A    91    91   ALA     H      H    91      8.196      8.742     -0.546  1
        1  1091  .    15     1     1     A    91    91   ALA    HA      H    91      4.086      4.443     -0.357  1
        1  1095  .    15     1     1     A    91    91   ALA     C      C    91    175.617    176.706     -1.089  1
        1  1096  .    15     1     1     A    91    91   ALA    CA      C    91     52.299     50.935      1.364  1
        1  1097  .    15     1     1     A    91    91   ALA    CB      C    91     16.767     20.022     -3.255  1
        1  1098  .    15     1     1     A    91    91   ALA     N      N    91    123.898    127.659     -3.761  1
        1  1099  .    15     1     1     A    92    92   TYR     H      H    92      7.977      8.683     -0.706  1
        1  1100  .    15     1     1     A    92    92   TYR    HA      H    92      4.672      4.828     -0.156  1
        1  1103  .    15     1     1     A    92    92   TYR    CA      C    92     57.042     56.389      0.653  1
        1  1104  .    15     1     1     A    92    92   TYR    CB      C    92     39.056     37.968      1.088  1
        1  1105  .    15     1     1     A    92    92   TYR     N      N    92    120.378    117.483      2.895  1
        1  1106  .    15     1     1     A    93    93   PRO    HA      H    93      4.362      4.633     -0.271  1
        1  1109  .    15     1     1     A    93    93   PRO     C      C    93    176.373    175.617      0.756  1
        1  1110  .    15     1     1     A    93    93   PRO    CA      C    93     64.498     62.309      2.189  1
        1  1111  .    15     1     1     A    93    93   PRO    CB      C    93     30.028     32.902     -2.874  1
        1  1114  .    15     1     1     A    94    94   ILE     H      H    94      8.127      8.463     -0.336  1
        1  1115  .    15     1     1     A    94    94   ILE    HA      H    94      4.094      4.438     -0.344  1
        1  1125  .    15     1     1     A    94    94   ILE     C      C    94    175.617    176.115     -0.498  1
        1  1126  .    15     1     1     A    94    94   ILE    CA      C    94     62.284     60.501      1.783  1
        1  1127  .    15     1     1     A    94    94   ILE    CB      C    94     37.874     38.689     -0.815  1
        1  1131  .    15     1     1     A    94    94   ILE     N      N    94    121.332    121.578     -0.246  1
        1  1132  .    15     1     1     A    95    95   ALA     H      H    95      8.281      8.669     -0.388  1
        1  1133  .    15     1     1     A    95    95   ALA    HA      H    95      4.311      4.506     -0.195  1
        1  1137  .    15     1     1     A    95    95   ALA     C      C    95    176.222    177.159     -0.937  1
        1  1138  .    15     1     1     A    95    95   ALA    CA      C    95     52.670     51.820      0.850  1
        1  1139  .    15     1     1     A    95    95   ALA    CB      C    95     16.518     20.300     -3.782  1
        1  1140  .    15     1     1     A    95    95   ALA     N      N    95    129.133    131.474     -2.341  1
        1     5  .    16     1     1     A     2     2   ASP     H      H     2      8.354      8.646     -0.292  1
        1     6  .    16     1     1     A     2     2   ASP    HA      H     2      4.465      4.882     -0.417  1
        1     9  .    16     1     1     A     2     2   ASP    CA      C     2     56.482     57.997     -1.515  1
        1    10  .    16     1     1     A     2     2   ASP     N      N     2    115.059    121.897     -6.838  1
        1    11  .    16     1     1     A     3     3   PRO    HA      H     3      4.457      4.463     -0.006  1
        1    18  .    16     1     1     A     3     3   PRO     C      C     3    176.347    175.842      0.505  1
        1    19  .    16     1     1     A     3     3   PRO    CA      C     3     64.918     64.049      0.869  1
        1    20  .    16     1     1     A     3     3   PRO    CB      C     3     30.502     31.957     -1.455  1
        1    22  .    16     1     1     A     4     4   GLN     H      H     4      8.351      7.339      1.012  1
        1    23  .    16     1     1     A     4     4   GLN    HA      H     4      5.038      4.454      0.584  1
        1    30  .    16     1     1     A     4     4   GLN     C      C     4    174.835    174.657      0.178  1
        1    31  .    16     1     1     A     4     4   GLN    CA      C     4     55.316     54.679      0.637  1
        1    32  .    16     1     1     A     4     4   GLN    CB      C     4     31.607     30.282      1.325  1
        1    34  .    16     1     1     A     4     4   GLN     N      N     4    119.504    112.202      7.302  1
        1    36  .    16     1     1     A     5     5   GLY     H      H     5      8.660      8.905     -0.245  1
        1    37  .    16     1     1     A     5     5   GLY   HA2      H     5      4.237      4.045      0.192  1
        1    38  .    16     1     1     A     5     5   GLY   HA3      H     5      4.363      4.046      0.317  1
        1    39  .    16     1     1     A     5     5   GLY     C      C     5    169.664    172.309     -2.645  1
        1    40  .    16     1     1     A     5     5   GLY    CA      C     5     44.212     45.944     -1.732  1
        1    41  .    16     1     1     A     5     5   GLY     N      N     5    104.098    107.091     -2.993  1
        1    42  .    16     1     1     A     6     6   TYR     H      H     6      8.813      8.746      0.067  1
        1    43  .    16     1     1     A     6     6   TYR    HA      H     6      4.642      5.250     -0.608  1
        1    46  .    16     1     1     A     6     6   TYR     C      C     6    175.410    173.916      1.494  1
        1    47  .    16     1     1     A     6     6   TYR    CA      C     6     59.003     55.957      3.046  1
        1    48  .    16     1     1     A     6     6   TYR    CB      C     6     39.668     40.271     -0.603  1
        1    49  .    16     1     1     A     6     6   TYR     N      N     6    123.593    124.235     -0.642  1
        1    50  .    16     1     1     A     7     7   PHE     H      H     7      9.120      9.195     -0.075  1
        1    51  .    16     1     1     A     7     7   PHE    HA      H     7      4.645      5.132     -0.487  1
        1    56  .    16     1     1     A     7     7   PHE     C      C     7    175.061    176.666     -1.605  1
        1    57  .    16     1     1     A     7     7   PHE    CA      C     7     60.137     58.144      1.993  1
        1    58  .    16     1     1     A     7     7   PHE    CB      C     7     40.797     40.707      0.090  1
        1    59  .    16     1     1     A     7     7   PHE     N      N     7    130.377    127.222      3.155  1
        1    60  .    16     1     1     A     8     8   LEU     H      H     8      9.285      9.276      0.009  1
        1    61  .    16     1     1     A     8     8   LEU    HA      H     8      4.957      5.452     -0.495  1
        1    71  .    16     1     1     A     8     8   LEU     C      C     8    174.574    175.304     -0.730  1
        1    72  .    16     1     1     A     8     8   LEU    CA      C     8     55.221     53.800      1.421  1
        1    73  .    16     1     1     A     8     8   LEU    CB      C     8     46.761     44.600      2.161  1
        1    77  .    16     1     1     A     8     8   LEU     N      N     8    123.590    125.187     -1.597  1
        1    78  .    16     1     1     A     9     9   TRP     H      H     9      8.603      8.595      0.008  1
        1    79  .    16     1     1     A     9     9   TRP    HA      H     9      5.490      5.985     -0.495  1
        1    85  .    16     1     1     A     9     9   TRP     C      C     9    173.543    173.987     -0.444  1
        1    86  .    16     1     1     A     9     9   TRP    CA      C     9     57.872     54.756      3.116  1
        1    87  .    16     1     1     A     9     9   TRP    CB      C     9     31.363     32.620     -1.257  1
        1    88  .    16     1     1     A     9     9   TRP     N      N     9    125.100    126.710     -1.610  1
        1    90  .    16     1     1     A    10    10   TYR     H      H    10      8.405      9.354     -0.949  1
        1    91  .    16     1     1     A    10    10   TYR    HA      H    10      4.898      4.893      0.005  1
        1    95  .    16     1     1     A    10    10   TYR     C      C    10    176.986    174.289      2.697  1
        1    96  .    16     1     1     A    10    10   TYR    CA      C    10     56.779     55.927      0.852  1
        1    97  .    16     1     1     A    10    10   TYR    CB      C    10     41.495     41.727     -0.232  1
        1    98  .    16     1     1     A    10    10   TYR     N      N    10    123.343    127.581     -4.238  1
        1    99  .    16     1     1     A    11    11   GLN     H      H    11      8.549      8.823     -0.274  1
        1   100  .    16     1     1     A    11    11   GLN    HA      H    11      4.838      5.458     -0.620  1
        1   107  .    16     1     1     A    11    11   GLN     C      C    11    175.716    174.973      0.743  1
        1   108  .    16     1     1     A    11    11   GLN    CA      C    11     55.435     54.296      1.139  1
        1   109  .    16     1     1     A    11    11   GLN    CB      C    11     29.683     31.092     -1.409  1
        1   111  .    16     1     1     A    11    11   GLN     N      N    11    122.488    123.959     -1.471  1
        1   113  .    16     1     1     A    12    12   VAL     H      H    12      9.195      8.546      0.649  1
        1   114  .    16     1     1     A    12    12   VAL    HA      H    12      5.533      5.006      0.527  1
        1   122  .    16     1     1     A    12    12   VAL     C      C    12    173.753    174.877     -1.124  1
        1   123  .    16     1     1     A    12    12   VAL    CA      C    12     58.687     58.866     -0.179  1
        1   124  .    16     1     1     A    12    12   VAL    CB      C    12     33.853     35.946     -2.093  1
        1   127  .    16     1     1     A    12    12   VAL     N      N    12    118.986    118.382      0.604  1
        1   128  .    16     1     1     A    13    13   GLU     H      H    13      8.796      8.815     -0.019  1
        1   129  .    16     1     1     A    13    13   GLU    HA      H    13      5.180      4.714      0.466  1
        1   134  .    16     1     1     A    13    13   GLU     C      C    13    175.664    176.229     -0.565  1
        1   135  .    16     1     1     A    13    13   GLU    CA      C    13     55.732     55.659      0.073  1
        1   136  .    16     1     1     A    13    13   GLU    CB      C    13     29.940     29.580      0.360  1
        1   138  .    16     1     1     A    13    13   GLU     N      N    13    123.503    120.698      2.805  1
        1   139  .    16     1     1     A    14    14   MET     H      H    14      8.502      7.868      0.634  1
        1   140  .    16     1     1     A    14    14   MET    HA      H    14      4.993      4.962      0.031  1
        1   143  .    16     1     1     A    14    14   MET    CA      C    14     55.300     53.281      2.019  1
        1   144  .    16     1     1     A    14    14   MET    CB      C    14     32.728     35.662     -2.934  1
        1   145  .    16     1     1     A    14    14   MET     N      N    14    123.874    119.496      4.378  1
        1   146  .    16     1     1     A    15    15   PRO    HA      H    15      4.574      4.673     -0.099  1
        1   149  .    16     1     1     A    15    15   PRO     C      C    15    178.047    176.954      1.093  1
        1   150  .    16     1     1     A    15    15   PRO    CA      C    15     63.888     62.344      1.544  1
        1   151  .    16     1     1     A    15    15   PRO    CB      C    15     30.829     33.365     -2.536  1
        1   153  .    16     1     1     A    16    16   GLU     H      H    16      8.744      9.112     -0.368  1
        1   154  .    16     1     1     A    16    16   GLU    HA      H    16      3.875      4.065     -0.190  1
        1   157  .    16     1     1     A    16    16   GLU     C      C    16    177.884    177.884      0.000  1
        1   158  .    16     1     1     A    16    16   GLU    CA      C    16     59.951     59.598      0.353  1
        1   159  .    16     1     1     A    16    16   GLU    CB      C    16     28.249     29.253     -1.004  1
        1   161  .    16     1     1     A    16    16   GLU     N      N    16    124.436    121.598      2.838  1
        1   162  .    16     1     1     A    17    17   ASP     H      H    17      8.563      8.473      0.090  1
        1   163  .    16     1     1     A    17    17   ASP    HA      H    17      4.354      4.536     -0.182  1
        1   166  .    16     1     1     A    17    17   ASP     C      C    17    177.226    178.365     -1.139  1
        1   167  .    16     1     1     A    17    17   ASP    CA      C    17     56.154     56.471     -0.317  1
        1   168  .    16     1     1     A    17    17   ASP    CB      C    17     38.612     41.501     -2.889  1
        1   169  .    16     1     1     A    17    17   ASP     N      N    17    114.686    119.296     -4.610  1
        1   170  .    16     1     1     A    18    18   ARG     H      H    18      7.461      9.684     -2.223  1
        1   171  .    16     1     1     A    18    18   ARG    HA      H    18      4.634      4.332      0.302  1
        1   178  .    16     1     1     A    18    18   ARG     C      C    18    176.452    178.266     -1.814  1
        1   179  .    16     1     1     A    18    18   ARG    CA      C    18     56.364     58.242     -1.878  1
        1   180  .    16     1     1     A    18    18   ARG    CB      C    18     29.704     29.296      0.408  1
        1   183  .    16     1     1     A    18    18   ARG     N      N    18    116.856    117.882     -1.026  1
        1   184  .    16     1     1     A    19    19   VAL     H      H    19      7.207      8.365     -1.158  1
        1   185  .    16     1     1     A    19    19   VAL    HA      H    19      3.197      3.439     -0.242  1
        1   193  .    16     1     1     A    19    19   VAL     C      C    19    176.651    177.539     -0.888  1
        1   194  .    16     1     1     A    19    19   VAL    CA      C    19     68.415     66.068      2.347  1
        1   195  .    16     1     1     A    19    19   VAL    CB      C    19     29.704     31.696     -1.992  1
        1   198  .    16     1     1     A    19    19   VAL     N      N    19    120.344    120.690     -0.346  1
        1   199  .    16     1     1     A    20    20   ASN     H      H    20      8.128      8.393     -0.265  1
        1   200  .    16     1     1     A    20    20   ASN    HA      H    20      4.300      4.431     -0.131  1
        1   205  .    16     1     1     A    20    20   ASN     C      C    20    176.681    177.390     -0.709  1
        1   206  .    16     1     1     A    20    20   ASN    CA      C    20     56.757     56.461      0.296  1
        1   207  .    16     1     1     A    20    20   ASN    CB      C    20     36.252     37.906     -1.654  1
        1   208  .    16     1     1     A    20    20   ASN     N      N    20    117.838    117.525      0.313  1
        1   210  .    16     1     1     A    21    21   ASP     H      H    21      7.970      8.089     -0.119  1
        1   211  .    16     1     1     A    21    21   ASP    HA      H    21      4.247      3.139      1.108  1
        1   214  .    16     1     1     A    21    21   ASP     C      C    21    177.566    178.413     -0.847  1
        1   215  .    16     1     1     A    21    21   ASP    CA      C    21     58.062     57.223      0.839  1
        1   216  .    16     1     1     A    21    21   ASP    CB      C    21     39.748     41.265     -1.517  1
        1   217  .    16     1     1     A    21    21   ASP     N      N    21    122.369    118.803      3.566  1
        1   218  .    16     1     1     A    22    22   LEU     H      H    22      7.604      8.042     -0.438  1
        1   219  .    16     1     1     A    22    22   LEU    HA      H    22      2.985      3.980     -0.995  1
        1   229  .    16     1     1     A    22    22   LEU     C      C    22    177.512    178.832     -1.320  1
        1   230  .    16     1     1     A    22    22   LEU    CA      C    22     58.434     57.918      0.516  1
        1   231  .    16     1     1     A    22    22   LEU    CB      C    22     39.524     41.014     -1.490  1
        1   235  .    16     1     1     A    22    22   LEU     N      N    22    122.486    119.606      2.880  1
        1   236  .    16     1     1     A    23    23   ALA     H      H    23      7.915      8.339     -0.424  1
        1   237  .    16     1     1     A    23    23   ALA    HA      H    23      3.502      3.984     -0.482  1
        1   241  .    16     1     1     A    23    23   ALA     C      C    23    178.478    179.724     -1.246  1
        1   242  .    16     1     1     A    23    23   ALA    CA      C    23     56.579     55.776      0.803  1
        1   243  .    16     1     1     A    23    23   ALA    CB      C    23     14.502     18.210     -3.708  1
        1   244  .    16     1     1     A    23    23   ALA     N      N    23    119.716    121.316     -1.600  1
        1   245  .    16     1     1     A    24    24   ARG     H      H    24      7.551      7.962     -0.411  1
        1   246  .    16     1     1     A    24    24   ARG    HA      H    24      3.758      3.976     -0.218  1
        1   253  .    16     1     1     A    24    24   ARG     C      C    24    178.463    178.701     -0.238  1
        1   254  .    16     1     1     A    24    24   ARG    CA      C    24     60.795     59.669      1.126  1
        1   255  .    16     1     1     A    24    24   ARG    CB      C    24     27.943     29.880     -1.937  1
        1   258  .    16     1     1     A    24    24   ARG     N      N    24    115.532    117.477     -1.945  1
        1   259  .    16     1     1     A    25    25   GLU     H      H    25      7.657      8.102     -0.445  1
        1   260  .    16     1     1     A    25    25   GLU    HA      H    25      3.939      4.046     -0.107  1
        1   265  .    16     1     1     A    25    25   GLU     C      C    25    179.763    179.255      0.508  1
        1   266  .    16     1     1     A    25    25   GLU    CA      C    25     60.161     58.984      1.177  1
        1   267  .    16     1     1     A    25    25   GLU    CB      C    25     26.812     29.346     -2.534  1
        1   269  .    16     1     1     A    25    25   GLU     N      N    25    119.631    120.145     -0.514  1
        1   270  .    16     1     1     A    26    26   LEU     H      H    26      8.183      9.641     -1.458  1
        1   271  .    16     1     1     A    26    26   LEU    HA      H    26      3.938      3.906      0.032  1
        1   281  .    16     1     1     A    26    26   LEU     C      C    26    178.114    179.309     -1.195  1
        1   282  .    16     1     1     A    26    26   LEU    CA      C    26     57.829     58.020     -0.191  1
        1   283  .    16     1     1     A    26    26   LEU    CB      C    26     42.226     41.688      0.538  1
        1   287  .    16     1     1     A    26    26   LEU     N      N    26    117.864    119.833     -1.969  1
        1   288  .    16     1     1     A    27    27   ARG     H      H    27      7.449      7.622     -0.173  1
        1   289  .    16     1     1     A    27    27   ARG    HA      H    27      3.855      4.074     -0.219  1
        1   297  .    16     1     1     A    27    27   ARG     C      C    27    177.225    178.191     -0.966  1
        1   298  .    16     1     1     A    27    27   ARG    CA      C    27     58.517     58.722     -0.205  1
        1   299  .    16     1     1     A    27    27   ARG    CB      C    27     28.990     29.830     -0.840  1
        1   301  .    16     1     1     A    27    27   ARG     N      N    27    113.181    119.047     -5.866  1
        1   303  .    16     1     1     A    28    28   ILE     H      H    28      7.192      8.139     -0.947  1
        1   304  .    16     1     1     A    28    28   ILE    HA      H    28      3.877      3.699      0.178  1
        1   314  .    16     1     1     A    28    28   ILE     C      C    28    176.989    177.536     -0.547  1
        1   315  .    16     1     1     A    28    28   ILE    CA      C    28     64.962     65.403     -0.441  1
        1   316  .    16     1     1     A    28    28   ILE    CB      C    28     37.247     37.688     -0.441  1
        1   320  .    16     1     1     A    28    28   ILE     N      N    28    115.800    119.946     -4.146  1
        1   321  .    16     1     1     A    29    29   ARG     H      H    29      6.754      8.701     -1.947  1
        1   322  .    16     1     1     A    29    29   ARG    HA      H    29      4.139      4.136      0.003  1
        1   326  .    16     1     1     A    29    29   ARG     C      C    29    177.348    175.548      1.800  1
        1   327  .    16     1     1     A    29    29   ARG    CA      C    29     56.593     56.289      0.304  1
        1   328  .    16     1     1     A    29    29   ARG    CB      C    29     27.110     29.368     -2.258  1
        1   330  .    16     1     1     A    29    29   ARG     N      N    29    119.484    119.636     -0.152  1
        1   331  .    16     1     1     A    30    30   ASP     H      H    30      8.451      8.951     -0.500  1
        1   332  .    16     1     1     A    30    30   ASP    HA      H    30      4.260      4.394     -0.134  1
        1   335  .    16     1     1     A    30    30   ASP     C      C    30    177.812    178.364     -0.552  1
        1   336  .    16     1     1     A    30    30   ASP    CA      C    30     57.924     57.100      0.824  1
        1   337  .    16     1     1     A    30    30   ASP    CB      C    30     40.058     40.411     -0.353  1
        1   338  .    16     1     1     A    30    30   ASP     N      N    30    123.641    122.711      0.930  1
        1   339  .    16     1     1     A    31    31   ASN     H      H    31      8.827      7.988      0.839  1
        1   340  .    16     1     1     A    31    31   ASN    HA      H    31      4.777      4.496      0.281  1
        1   345  .    16     1     1     A    31    31   ASN     C      C    31    174.645    175.715     -1.070  1
        1   346  .    16     1     1     A    31    31   ASN    CA      C    31     54.466     54.939     -0.473  1
        1   347  .    16     1     1     A    31    31   ASN    CB      C    31     37.621     38.493     -0.872  1
        1   348  .    16     1     1     A    31    31   ASN     N      N    31    112.298    115.973     -3.675  1
        1   350  .    16     1     1     A    32    32   VAL     H      H    32      7.724      7.479      0.245  1
        1   351  .    16     1     1     A    32    32   VAL    HA      H    32      3.960      4.079     -0.119  1
        1   359  .    16     1     1     A    32    32   VAL     C      C    32    174.991    175.941     -0.950  1
        1   360  .    16     1     1     A    32    32   VAL    CA      C    32     64.600     62.058      2.542  1
        1   361  .    16     1     1     A    32    32   VAL    CB      C    32     28.967     32.639     -3.672  1
        1   364  .    16     1     1     A    32    32   VAL     N      N    32    122.128    119.439      2.689  1
        1   365  .    16     1     1     A    33    33   ARG     H      H    33      9.200      8.718      0.482  1
        1   366  .    16     1     1     A    33    33   ARG    HA      H    33      4.326      4.304      0.022  1
        1   371  .    16     1     1     A    33    33   ARG     C      C    33    176.978    176.176      0.802  1
        1   372  .    16     1     1     A    33    33   ARG    CA      C    33     56.644     57.907     -1.263  1
        1   373  .    16     1     1     A    33    33   ARG    CB      C    33     28.888     30.822     -1.934  1
        1   375  .    16     1     1     A    33    33   ARG     N      N    33    126.605    125.421      1.184  1
        1   376  .    16     1     1     A    34    34   ARG     H      H    34      7.616      7.112      0.504  1
        1   377  .    16     1     1     A    34    34   ARG    HA      H    34      4.462      4.775     -0.313  1
        1   380  .    16     1     1     A    34    34   ARG     C      C    34    173.450    173.728     -0.278  1
        1   381  .    16     1     1     A    34    34   ARG    CA      C    34     56.783     55.397      1.386  1
        1   382  .    16     1     1     A    34    34   ARG    CB      C    34     32.673     33.795     -1.122  1
        1   384  .    16     1     1     A    34    34   ARG     N      N    34    116.839    118.152     -1.313  1
        1   385  .    16     1     1     A    35    35   VAL     H      H    35      8.908      8.756      0.152  1
        1   386  .    16     1     1     A    35    35   VAL    HA      H    35      4.794      4.897     -0.103  1
        1   394  .    16     1     1     A    35    35   VAL     C      C    35    174.646    173.430      1.216  1
        1   395  .    16     1     1     A    35    35   VAL    CA      C    35     62.654     59.606      3.048  1
        1   396  .    16     1     1     A    35    35   VAL    CB      C    35     33.379     35.701     -2.322  1
        1   399  .    16     1     1     A    35    35   VAL     N      N    35    123.848    122.130      1.718  1
        1   400  .    16     1     1     A    36    36   MET     H      H    36      9.103      8.780      0.323  1
        1   401  .    16     1     1     A    36    36   MET    HA      H    36      4.791      5.354     -0.563  1
        1   406  .    16     1     1     A    36    36   MET     C      C    36    174.325    174.572     -0.247  1
        1   407  .    16     1     1     A    36    36   MET    CA      C    36     55.360     54.352      1.008  1
        1   408  .    16     1     1     A    36    36   MET    CB      C    36     34.581     35.079     -0.498  1
        1   410  .    16     1     1     A    36    36   MET     N      N    36    127.536    126.996      0.540  1
        1   411  .    16     1     1     A    37    37   VAL     H      H    37      9.031      9.037     -0.006  1
        1   412  .    16     1     1     A    37    37   VAL    HA      H    37      4.960      4.948      0.012  1
        1   420  .    16     1     1     A    37    37   VAL     C      C    37    175.015    175.482     -0.467  1
        1   421  .    16     1     1     A    37    37   VAL    CA      C    37     59.212     61.011     -1.799  1
        1   422  .    16     1     1     A    37    37   VAL    CB      C    37     30.782     34.206     -3.424  1
        1   425  .    16     1     1     A    37    37   VAL     N      N    37    127.916    124.724      3.192  1
        1   426  .    16     1     1     A    38    38   VAL     H      H    38      9.099      9.092      0.007  1
        1   427  .    16     1     1     A    38    38   VAL    HA      H    38      4.538      4.898     -0.360  1
        1   435  .    16     1     1     A    38    38   VAL     C      C    38    174.879    175.175     -0.296  1
        1   436  .    16     1     1     A    38    38   VAL    CA      C    38     61.400     59.956      1.444  1
        1   437  .    16     1     1     A    38    38   VAL    CB      C    38     34.136     34.541     -0.405  1
        1   440  .    16     1     1     A    38    38   VAL     N      N    38    126.330    122.453      3.877  1
        1   441  .    16     1     1     A    39    39   ALA     H      H    39      8.920      8.888      0.032  1
        1   442  .    16     1     1     A    39    39   ALA    HA      H    39      4.074      4.638     -0.564  1
        1   446  .    16     1     1     A    39    39   ALA     C      C    39    177.479    177.915     -0.436  1
        1   447  .    16     1     1     A    39    39   ALA    CA      C    39     53.826     51.953      1.873  1
        1   448  .    16     1     1     A    39    39   ALA    CB      C    39     15.501     19.483     -3.982  1
        1   449  .    16     1     1     A    39    39   ALA     N      N    39    129.245    128.766      0.479  1
        1   450  .    16     1     1     A    40    40   SER     H      H    40      7.684      8.669     -0.985  1
        1   451  .    16     1     1     A    40    40   SER    HA      H    40      4.454      4.602     -0.148  1
        1   454  .    16     1     1     A    40    40   SER     C      C    40    174.935    175.503     -0.568  1
        1   455  .    16     1     1     A    40    40   SER    CA      C    40     57.610     58.722     -1.112  1
        1   456  .    16     1     1     A    40    40   SER    CB      C    40     65.562     64.284      1.278  1
        1   457  .    16     1     1     A    40    40   SER     N      N    40    116.522    117.311     -0.789  1
        1   458  .    16     1     1     A    41    41   THR     H      H    41      8.305      8.614     -0.309  1
        1   459  .    16     1     1     A    41    41   THR    HA      H    41      4.049      4.607     -0.558  1
        1   464  .    16     1     1     A    41    41   THR     C      C    41    175.871    174.596      1.275  1
        1   465  .    16     1     1     A    41    41   THR    CA      C    41     65.558     61.559      3.999  1
        1   466  .    16     1     1     A    41    41   THR    CB      C    41     70.789     69.023      1.766  1
        1   468  .    16     1     1     A    41    41   THR     N      N    41    114.349    114.495     -0.146  1
        1   469  .    16     1     1     A    42    42   THR     H      H    42      8.213      8.015      0.198  1
        1   470  .    16     1     1     A    42    42   THR    HA      H    42      4.489      4.520     -0.031  1
        1   475  .    16     1     1     A    42    42   THR    CA      C    42     61.463     63.636     -2.173  1
        1   476  .    16     1     1     A    42    42   THR    CB      C    42     71.750     70.749      1.001  1
        1   478  .    16     1     1     A    42    42   THR     N      N    42    120.883    114.228      6.655  1
        1   479  .    16     1     1     A    43    43   PRO    HA      H    43      4.201      4.486     -0.285  1
        1   482  .    16     1     1     A    43    43   PRO     C      C    43    177.674    176.224      1.450  1
        1   483  .    16     1     1     A    43    43   PRO    CA      C    43     65.433     62.292      3.141  1
        1   484  .    16     1     1     A    43    43   PRO    CB      C    43     30.126     33.373     -3.247  1
        1   486  .    16     1     1     A    44    44   GLY     H      H    44      8.491      8.261      0.230  1
        1   487  .    16     1     1     A    44    44   GLY   HA2      H    44      3.870      4.085     -0.215  1
        1   488  .    16     1     1     A    44    44   GLY   HA3      H    44      4.204      4.094      0.110  1
        1   489  .    16     1     1     A    44    44   GLY     C      C    44    172.769    174.281     -1.512  1
        1   490  .    16     1     1     A    44    44   GLY    CA      C    44     45.230     45.341     -0.111  1
        1   491  .    16     1     1     A    44    44   GLY     N      N    44    111.892    105.619      6.273  1
        1   492  .    16     1     1     A    45    45   ARG     H      H    45      7.361      7.719     -0.358  1
        1   493  .    16     1     1     A    45    45   ARG    HA      H    45      5.421      4.522      0.899  1
        1   501  .    16     1     1     A    45    45   ARG     C      C    45    175.535    175.420      0.115  1
        1   502  .    16     1     1     A    45    45   ARG    CA      C    45     54.565     55.346     -0.781  1
        1   503  .    16     1     1     A    45    45   ARG    CB      C    45     30.852     32.222     -1.370  1
        1   506  .    16     1     1     A    45    45   ARG     N      N    45    117.845    119.059     -1.214  1
        1   508  .    16     1     1     A    46    46   TYR     H      H    46      9.148      8.217      0.931  1
        1   509  .    16     1     1     A    46    46   TYR    HA      H    46      4.786      5.382     -0.596  1
        1   514  .    16     1     1     A    46    46   TYR     C      C    46    173.909    172.619      1.290  1
        1   515  .    16     1     1     A    46    46   TYR    CA      C    46     58.401     56.160      2.241  1
        1   516  .    16     1     1     A    46    46   TYR    CB      C    46     42.183     41.133      1.050  1
        1   517  .    16     1     1     A    46    46   TYR     N      N    46    120.537    116.232      4.305  1
        1   518  .    16     1     1     A    47    47   GLU     H      H    47      9.460      8.593      0.867  1
        1   519  .    16     1     1     A    47    47   GLU    HA      H    47      4.930      4.976     -0.046  1
        1   524  .    16     1     1     A    47    47   GLU     C      C    47    175.071    175.338     -0.267  1
        1   525  .    16     1     1     A    47    47   GLU    CA      C    47     55.072     55.674     -0.602  1
        1   526  .    16     1     1     A    47    47   GLU    CB      C    47     28.605     30.171     -1.566  1
        1   528  .    16     1     1     A    47    47   GLU     N      N    47    121.014    121.731     -0.717  1
        1   529  .    16     1     1     A    48    48   VAL     H      H    48      9.318      8.858      0.460  1
        1   530  .    16     1     1     A    48    48   VAL    HA      H    48      4.335      4.524     -0.189  1
        1   538  .    16     1     1     A    48    48   VAL     C      C    48    173.909    175.556     -1.647  1
        1   539  .    16     1     1     A    48    48   VAL    CA      C    48     62.933     63.029     -0.096  1
        1   540  .    16     1     1     A    48    48   VAL    CB      C    48     31.161     31.522     -0.361  1
        1   543  .    16     1     1     A    48    48   VAL     N      N    48    124.892    127.431     -2.539  1
        1   544  .    16     1     1     A    49    49   ASN     H      H    49      8.980      9.127     -0.147  1
        1   545  .    16     1     1     A    49    49   ASN    HA      H    49      5.449      5.980     -0.531  1
        1   550  .    16     1     1     A    49    49   ASN     C      C    49    174.034    173.229      0.805  1
        1   551  .    16     1     1     A    49    49   ASN    CA      C    49     53.063     52.021      1.042  1
        1   552  .    16     1     1     A    49    49   ASN    CB      C    49     40.785     40.266      0.519  1
        1   553  .    16     1     1     A    49    49   ASN     N      N    49    125.782    124.446      1.336  1
        1   555  .    16     1     1     A    50    50   ILE     H      H    50      9.084      9.114     -0.030  1
        1   556  .    16     1     1     A    50    50   ILE    HA      H    50      4.713      5.226     -0.513  1
        1   566  .    16     1     1     A    50    50   ILE     C      C    50    173.243    173.043      0.200  1
        1   567  .    16     1     1     A    50    50   ILE    CA      C    50     61.553     58.901      2.652  1
        1   568  .    16     1     1     A    50    50   ILE    CB      C    50     41.154     42.154     -1.000  1
        1   572  .    16     1     1     A    50    50   ILE     N      N    50    124.902    125.802     -0.900  1
        1   573  .    16     1     1     A    51    51   VAL     H      H    51      8.633      8.408      0.225  1
        1   574  .    16     1     1     A    51    51   VAL    HA      H    51      4.404      4.606     -0.202  1
        1   582  .    16     1     1     A    51    51   VAL     C      C    51    175.857    173.586      2.271  1
        1   583  .    16     1     1     A    51    51   VAL    CA      C    51     61.912     59.164      2.748  1
        1   584  .    16     1     1     A    51    51   VAL    CB      C    51     31.021     35.027     -4.006  1
        1   587  .    16     1     1     A    51    51   VAL     N      N    51    125.764    125.539      0.225  1
        1   588  .    16     1     1     A    52    52   LEU     H      H    52      9.802      8.594      1.208  1
        1   589  .    16     1     1     A    52    52   LEU    HA      H    52      5.231      4.688      0.543  1
        1   599  .    16     1     1     A    52    52   LEU     C      C    52    176.622    176.799     -0.177  1
        1   600  .    16     1     1     A    52    52   LEU    CA      C    52     53.471     53.478     -0.007  1
        1   601  .    16     1     1     A    52    52   LEU    CB      C    52     44.903     43.889      1.014  1
        1   605  .    16     1     1     A    52    52   LEU     N      N    52    127.028    127.003      0.025  1
        1   606  .    16     1     1     A    53    53   ASN     H      H    53      8.240      8.542     -0.302  1
        1   607  .    16     1     1     A    53    53   ASN    HA      H    53      4.377      4.723     -0.346  1
        1   612  .    16     1     1     A    53    53   ASN    CA      C    53     51.214     52.132     -0.918  1
        1   613  .    16     1     1     A    53    53   ASN    CB      C    53     38.347     38.080      0.267  1
        1   614  .    16     1     1     A    53    53   ASN     N      N    53    118.862    119.073     -0.211  1
        1   616  .    16     1     1     A    54    54   PRO    HA      H    54      4.288      4.442     -0.154  1
        1   619  .    16     1     1     A    54    54   PRO     C      C    54    176.368    176.457     -0.089  1
        1   620  .    16     1     1     A    54    54   PRO    CA      C    54     65.300     64.263      1.037  1
        1   621  .    16     1     1     A    54    54   PRO    CB      C    54     31.262     31.881     -0.619  1
        1   623  .    16     1     1     A    55    55   ASN     H      H    55      8.250      7.912      0.338  1
        1   624  .    16     1     1     A    55    55   ASN    HA      H    55      4.725      5.016     -0.291  1
        1   629  .    16     1     1     A    55    55   ASN     C      C    55    174.711    174.136      0.575  1
        1   630  .    16     1     1     A    55    55   ASN    CA      C    55     53.605     51.441      2.164  1
        1   631  .    16     1     1     A    55    55   ASN    CB      C    55     37.309     38.488     -1.179  1
        1   632  .    16     1     1     A    55    55   ASN     N      N    55    118.825    115.568      3.257  1
        1   634  .    16     1     1     A    56    56   LEU     H      H    56      7.106      8.776     -1.670  1
        1   635  .    16     1     1     A    56    56   LEU    HA      H    56      4.291      4.514     -0.223  1
        1   645  .    16     1     1     A    56    56   LEU     C      C    56    176.906    175.604      1.302  1
        1   646  .    16     1     1     A    56    56   LEU    CA      C    56     55.233     54.871      0.362  1
        1   647  .    16     1     1     A    56    56   LEU    CB      C    56     41.540     42.474     -0.934  1
        1   651  .    16     1     1     A    56    56   LEU     N      N    56    118.931    126.221     -7.290  1
        1   652  .    16     1     1     A    57    57   ASP     H      H    57      8.621      8.824     -0.203  1
        1   653  .    16     1     1     A    57    57   ASP    HA      H    57      4.612      5.015     -0.403  1
        1   656  .    16     1     1     A    57    57   ASP     C      C    57    175.984    176.017     -0.033  1
        1   657  .    16     1     1     A    57    57   ASP    CA      C    57     52.723     53.313     -0.590  1
        1   658  .    16     1     1     A    57    57   ASP    CB      C    57     39.991     42.728     -2.737  1
        1   659  .    16     1     1     A    57    57   ASP     N      N    57    122.184    117.546      4.638  1
        1   660  .    16     1     1     A    58    58   GLN     H      H    58      8.491      8.995     -0.504  1
        1   661  .    16     1     1     A    58    58   GLN    HA      H    58      3.852      4.075     -0.223  1
        1   668  .    16     1     1     A    58    58   GLN     C      C    58    179.010    178.158      0.852  1
        1   669  .    16     1     1     A    58    58   GLN    CA      C    58     61.028     59.347      1.681  1
        1   670  .    16     1     1     A    58    58   GLN    CB      C    58     26.189     28.413     -2.224  1
        1   672  .    16     1     1     A    58    58   GLN     N      N    58    116.394    120.225     -3.831  1
        1   674  .    16     1     1     A    59    59   SER     H      H    59      8.289      8.305     -0.016  1
        1   675  .    16     1     1     A    59    59   SER    HA      H    59      4.223      4.217      0.006  1
        1   678  .    16     1     1     A    59    59   SER     C      C    59    177.168    177.266     -0.098  1
        1   679  .    16     1     1     A    59    59   SER    CA      C    59     62.790     61.369      1.421  1
        1   680  .    16     1     1     A    59    59   SER    CB      C    59     63.919     62.527      1.392  1
        1   681  .    16     1     1     A    59    59   SER     N      N    59    117.146    114.773      2.373  1
        1   682  .    16     1     1     A    60    60   GLN     H      H    60      8.641      7.730      0.911  1
        1   683  .    16     1     1     A    60    60   GLN    HA      H    60      3.971      4.059     -0.088  1
        1   690  .    16     1     1     A    60    60   GLN     C      C    60    179.369    178.785      0.584  1
        1   691  .    16     1     1     A    60    60   GLN    CA      C    60     59.589     58.777      0.812  1
        1   692  .    16     1     1     A    60    60   GLN    CB      C    60     27.802     28.351     -0.549  1
        1   694  .    16     1     1     A    60    60   GLN     N      N    60    124.616    122.146      2.470  1
        1   696  .    16     1     1     A    61    61   LEU     H      H    61      8.734      8.076      0.658  1
        1   697  .    16     1     1     A    61    61   LEU    HA      H    61      3.699      3.985     -0.286  1
        1   707  .    16     1     1     A    61    61   LEU     C      C    61    178.069    179.024     -0.955  1
        1   708  .    16     1     1     A    61    61   LEU    CA      C    61     59.281     57.776      1.505  1
        1   709  .    16     1     1     A    61    61   LEU    CB      C    61     41.129     40.815      0.314  1
        1   713  .    16     1     1     A    61    61   LEU     N      N    61    121.819    119.820      1.999  1
        1   714  .    16     1     1     A    62    62   ALA     H      H    62      7.758      8.054     -0.296  1
        1   715  .    16     1     1     A    62    62   ALA    HA      H    62      3.935      3.922      0.013  1
        1   719  .    16     1     1     A    62    62   ALA     C      C    62    180.635    180.454      0.181  1
        1   720  .    16     1     1     A    62    62   ALA    CA      C    62     56.205     55.120      1.085  1
        1   721  .    16     1     1     A    62    62   ALA    CB      C    62     14.658     18.260     -3.602  1
        1   722  .    16     1     1     A    62    62   ALA     N      N    62    120.255    121.460     -1.205  1
        1   723  .    16     1     1     A    63    63   LEU     H      H    63      7.511      7.838     -0.327  1
        1   724  .    16     1     1     A    63    63   LEU    HA      H    63      4.158      4.235     -0.077  1
        1   734  .    16     1     1     A    63    63   LEU     C      C    63    179.088    179.110     -0.022  1
        1   735  .    16     1     1     A    63    63   LEU    CA      C    63     59.129     58.130      0.999  1
        1   736  .    16     1     1     A    63    63   LEU    CB      C    63     40.730     41.553     -0.823  1
        1   740  .    16     1     1     A    63    63   LEU     N      N    63    119.752    120.036     -0.284  1
        1   741  .    16     1     1     A    64    64   GLU     H      H    64      8.003      7.784      0.219  1
        1   742  .    16     1     1     A    64    64   GLU    HA      H    64      4.058      4.000      0.058  1
        1   746  .    16     1     1     A    64    64   GLU     C      C    64    180.255    178.762      1.493  1
        1   747  .    16     1     1     A    64    64   GLU    CA      C    64     59.526     59.321      0.205  1
        1   748  .    16     1     1     A    64    64   GLU    CB      C    64     26.189     29.103     -2.914  1
        1   750  .    16     1     1     A    64    64   GLU     N      N    64    117.066    118.262     -1.196  1
        1   751  .    16     1     1     A    65    65   LYS     H      H    65      8.344      9.330     -0.986  1
        1   752  .    16     1     1     A    65    65   LYS    HA      H    65      3.847      3.974     -0.127  1
        1   764  .    16     1     1     A    65    65   LYS     C      C    65    178.837    179.215     -0.378  1
        1   765  .    16     1     1     A    65    65   LYS    CA      C    65     61.999     59.278      2.721  1
        1   766  .    16     1     1     A    65    65   LYS    CB      C    65     30.478     31.960     -1.482  1
        1   770  .    16     1     1     A    65    65   LYS     N      N    65    117.541    119.381     -1.840  1
        1   771  .    16     1     1     A    66    66   GLU     H      H    66      7.969      8.670     -0.701  1
        1   772  .    16     1     1     A    66    66   GLU    HA      H    66      4.037      4.053     -0.016  1
        1   776  .    16     1     1     A    66    66   GLU     C      C    66    178.910    178.952     -0.042  1
        1   777  .    16     1     1     A    66    66   GLU    CA      C    66     60.738     59.223      1.515  1
        1   778  .    16     1     1     A    66    66   GLU    CB      C    66     27.228     29.153     -1.925  1
        1   780  .    16     1     1     A    66    66   GLU     N      N    66    122.062    118.100      3.962  1
        1   781  .    16     1     1     A    67    67   ILE     H      H    67      8.038      7.535      0.503  1
        1   782  .    16     1     1     A    67    67   ILE    HA      H    67      3.542      3.768     -0.226  1
        1   792  .    16     1     1     A    67    67   ILE     C      C    67    179.344    178.400      0.944  1
        1   793  .    16     1     1     A    67    67   ILE    CA      C    67     66.974     64.523      2.451  1
        1   794  .    16     1     1     A    67    67   ILE    CB      C    67     36.600     37.543     -0.943  1
        1   798  .    16     1     1     A    67    67   ILE     N      N    67    121.853    120.801      1.052  1
        1   799  .    16     1     1     A    68    68   ILE     H      H    68      8.192      8.496     -0.304  1
        1   800  .    16     1     1     A    68    68   ILE    HA      H    68      3.336      3.430     -0.094  1
        1   807  .    16     1     1     A    68    68   ILE     C      C    68    177.000    177.796     -0.796  1
        1   808  .    16     1     1     A    68    68   ILE    CA      C    68     67.531     65.624      1.907  1
        1   809  .    16     1     1     A    68    68   ILE    CB      C    68     37.369     37.959     -0.590  1
        1   812  .    16     1     1     A    68    68   ILE     N      N    68    122.267    121.224      1.043  1
        1   813  .    16     1     1     A    69    69   GLN     H      H    69      8.142      8.256     -0.114  1
        1   814  .    16     1     1     A    69    69   GLN    HA      H    69      3.686      4.005     -0.319  1
        1   821  .    16     1     1     A    69    69   GLN     C      C    69    178.477    178.042      0.435  1
        1   822  .    16     1     1     A    69    69   GLN    CA      C    69     60.735     58.575      2.160  1
        1   823  .    16     1     1     A    69    69   GLN    CB      C    69     25.468     28.495     -3.027  1
        1   825  .    16     1     1     A    69    69   GLN     N      N    69    118.592    120.071     -1.479  1
        1   827  .    16     1     1     A    70    70   ARG     H      H    70      8.102      7.512      0.590  1
        1   828  .    16     1     1     A    70    70   ARG    HA      H    70      4.038      4.081     -0.043  1
        1   835  .    16     1     1     A    70    70   ARG     C      C    70    178.264    178.993     -0.729  1
        1   836  .    16     1     1     A    70    70   ARG    CA      C    70     60.005     58.916      1.089  1
        1   837  .    16     1     1     A    70    70   ARG    CB      C    70     28.147     30.474     -2.327  1
        1   840  .    16     1     1     A    70    70   ARG     N      N    70    118.848    119.759     -0.911  1
        1   841  .    16     1     1     A    71    71   ALA     H      H    71      8.090      9.045     -0.955  1
        1   842  .    16     1     1     A    71    71   ALA    HA      H    71      4.234      4.160      0.074  1
        1   846  .    16     1     1     A    71    71   ALA     C      C    71    179.607    180.340     -0.733  1
        1   847  .    16     1     1     A    71    71   ALA    CA      C    71     56.143     55.198      0.945  1
        1   848  .    16     1     1     A    71    71   ALA    CB      C    71     14.383     18.264     -3.881  1
        1   849  .    16     1     1     A    71    71   ALA     N      N    71    123.701    121.692      2.009  1
        1   850  .    16     1     1     A    72    72   LEU     H      H    72      8.356      8.518     -0.162  1
        1   851  .    16     1     1     A    72    72   LEU    HA      H    72      3.684      4.246     -0.562  1
        1   861  .    16     1     1     A    72    72   LEU     C      C    72    178.858    179.534     -0.676  1
        1   862  .    16     1     1     A    72    72   LEU    CA      C    72     60.144     57.847      2.297  1
        1   863  .    16     1     1     A    72    72   LEU    CB      C    72     39.991     41.377     -1.386  1
        1   867  .    16     1     1     A    72    72   LEU     N      N    72    116.980    118.158     -1.178  1
        1   868  .    16     1     1     A    73    73   GLU     H      H    73      7.747      8.210     -0.463  1
        1   869  .    16     1     1     A    73    73   GLU    HA      H    73      4.063      4.049      0.014  1
        1   874  .    16     1     1     A    73    73   GLU     C      C    73    181.065    179.308      1.757  1
        1   875  .    16     1     1     A    73    73   GLU    CA      C    73     60.399     59.798      0.601  1
        1   876  .    16     1     1     A    73    73   GLU    CB      C    73     27.314     29.676     -2.362  1
        1   878  .    16     1     1     A    73    73   GLU     N      N    73    117.521    119.391     -1.870  1
        1   879  .    16     1     1     A    74    74   ASN     H      H    74      8.657      8.464      0.193  1
        1   880  .    16     1     1     A    74    74   ASN    HA      H    74      4.342      4.498     -0.156  1
        1   885  .    16     1     1     A    74    74   ASN     C      C    74    176.974    177.089     -0.115  1
        1   886  .    16     1     1     A    74    74   ASN    CA      C    74     56.430     56.313      0.117  1
        1   887  .    16     1     1     A    74    74   ASN    CB      C    74     37.157     38.717     -1.560  1
        1   888  .    16     1     1     A    74    74   ASN     N      N    74    120.811    118.482      2.329  1
        1   890  .    16     1     1     A    75    75   TYR     H      H    75      7.857      8.078     -0.221  1
        1   891  .    16     1     1     A    75    75   TYR    HA      H    75      4.240      4.485     -0.245  1
        1   898  .    16     1     1     A    75    75   TYR     C      C    75    174.108    175.827     -1.719  1
        1   899  .    16     1     1     A    75    75   TYR    CA      C    75     60.697     60.378      0.319  1
        1   900  .    16     1     1     A    75    75   TYR    CB      C    75     36.685     38.918     -2.233  1
        1   901  .    16     1     1     A    75    75   TYR     N      N    75    116.958    119.475     -2.517  1
        1   902  .    16     1     1     A    76    76   GLY     H      H    76      7.647      8.069     -0.422  1
        1   903  .    16     1     1     A    76    76   GLY   HA2      H    76      3.727      3.974     -0.247  1
        1   904  .    16     1     1     A    76    76   GLY   HA3      H    76      3.931      3.977     -0.046  1
        1   905  .    16     1     1     A    76    76   GLY     C      C    76    174.472    174.241      0.231  1
        1   906  .    16     1     1     A    76    76   GLY    CA      C    76     45.882     45.356      0.526  1
        1   907  .    16     1     1     A    76    76   GLY     N      N    76    105.335    106.871     -1.536  1
        1   908  .    16     1     1     A    77    77   ALA     H      H    77      8.303      8.517     -0.214  1
        1   909  .    16     1     1     A    77    77   ALA    HA      H    77      4.758      4.611      0.147  1
        1   913  .    16     1     1     A    77    77   ALA     C      C    77    176.829    175.915      0.914  1
        1   914  .    16     1     1     A    77    77   ALA    CA      C    77     51.382     51.405     -0.023  1
        1   915  .    16     1     1     A    77    77   ALA    CB      C    77     17.485     20.215     -2.730  1
        1   916  .    16     1     1     A    77    77   ALA     N      N    77    120.996    123.778     -2.782  1
        1   917  .    16     1     1     A    78    78   ARG     H      H    78      8.606      8.921     -0.315  1
        1   918  .    16     1     1     A    78    78   ARG    HA      H    78      4.507      4.974     -0.467  1
        1   921  .    16     1     1     A    78    78   ARG     C      C    78    176.029    174.856      1.173  1
        1   922  .    16     1     1     A    78    78   ARG    CA      C    78     55.819     54.547      1.272  1
        1   923  .    16     1     1     A    78    78   ARG    CB      C    78     29.685     33.910     -4.225  1
        1   926  .    16     1     1     A    78    78   ARG     N      N    78    123.326    124.038     -0.712  1
        1   927  .    16     1     1     A    79    79   VAL     H      H    79      9.065      9.048      0.017  1
        1   928  .    16     1     1     A    79    79   VAL    HA      H    79      3.895      4.707     -0.812  1
        1   936  .    16     1     1     A    79    79   VAL     C      C    79    175.904    176.257     -0.353  1
        1   937  .    16     1     1     A    79    79   VAL    CA      C    79     65.543     62.751      2.792  1
        1   938  .    16     1     1     A    79    79   VAL    CB      C    79     29.869     32.035     -2.166  1
        1   941  .    16     1     1     A    79    79   VAL     N      N    79    127.286    126.674      0.612  1
        1   942  .    16     1     1     A    80    80   GLU     H      H    80      9.124      8.973      0.151  1
        1   943  .    16     1     1     A    80    80   GLU    HA      H    80      4.352      4.323      0.029  1
        1   948  .    16     1     1     A    80    80   GLU     C      C    80    176.744    176.005      0.739  1
        1   949  .    16     1     1     A    80    80   GLU    CA      C    80     58.395     57.271      1.124  1
        1   950  .    16     1     1     A    80    80   GLU    CB      C    80     29.906     30.737     -0.831  1
        1   952  .    16     1     1     A    80    80   GLU     N      N    80    128.797    128.156      0.641  1
        1   953  .    16     1     1     A    81    81   LYS     H      H    81      7.726      7.508      0.218  1
        1   954  .    16     1     1     A    81    81   LYS    HA      H    81      4.602      4.870     -0.268  1
        1   963  .    16     1     1     A    81    81   LYS     C      C    81    173.358    174.847     -1.489  1
        1   964  .    16     1     1     A    81    81   LYS    CA      C    81     56.678     54.258      2.420  1
        1   965  .    16     1     1     A    81    81   LYS    CB      C    81     36.347     35.616      0.731  1
        1   969  .    16     1     1     A    81    81   LYS     N      N    81    117.077    115.683      1.394  1
        1   970  .    16     1     1     A    82    82   VAL     H      H    82      8.398      8.444     -0.046  1
        1   971  .    16     1     1     A    82    82   VAL    HA      H    82      4.849      3.999      0.850  1
        1   979  .    16     1     1     A    82    82   VAL     C      C    82    174.928    174.292      0.636  1
        1   980  .    16     1     1     A    82    82   VAL    CA      C    82     61.570     59.902      1.668  1
        1   981  .    16     1     1     A    82    82   VAL    CB      C    82     33.188     33.821     -0.633  1
        1   984  .    16     1     1     A    82    82   VAL     N      N    82    121.810    117.570      4.240  1
        1   985  .    16     1     1     A    83    83   GLU     H      H    83      9.429      8.535      0.894  1
        1   986  .    16     1     1     A    83    83   GLU    HA      H    83      4.583      4.911     -0.328  1
        1   991  .    16     1     1     A    83    83   GLU     C      C    83    174.283    175.457     -1.174  1
        1   992  .    16     1     1     A    83    83   GLU    CA      C    83     56.276     54.436      1.840  1
        1   993  .    16     1     1     A    83    83   GLU    CB      C    83     31.570     32.370     -0.800  1
        1   995  .    16     1     1     A    83    83   GLU     N      N    83    125.928    126.562     -0.634  1
        1   996  .    16     1     1     A    84    84   GLU     H      H    84      9.022      8.966      0.056  1
        1   997  .    16     1     1     A    84    84   GLU    HA      H    84      4.552      4.811     -0.259  1
        1  1000  .    16     1     1     A    84    84   GLU     C      C    84    174.920    175.541     -0.621  1
        1  1001  .    16     1     1     A    84    84   GLU    CA      C    84     55.692     55.994     -0.302  1
        1  1002  .    16     1     1     A    84    84   GLU    CB      C    84     26.783     29.781     -2.998  1
        1  1004  .    16     1     1     A    84    84   GLU     N      N    84    127.758    124.263      3.495  1
        1  1005  .    16     1     1     A    85    85   LEU     H      H    85      7.762      8.887     -1.125  1
        1  1006  .    16     1     1     A    85    85   LEU    HA      H    85      4.132      4.768     -0.636  1
        1  1016  .    16     1     1     A    85    85   LEU     C      C    85    178.696    176.480      2.216  1
        1  1017  .    16     1     1     A    85    85   LEU    CA      C    85     57.305     53.819      3.486  1
        1  1018  .    16     1     1     A    85    85   LEU    CB      C    85     41.059     44.687     -3.628  1
        1  1022  .    16     1     1     A    85    85   LEU     N      N    85    127.096    125.481      1.615  1
        1  1023  .    16     1     1     A    86    86   GLY     H      H    86      7.860      8.686     -0.826  1
        1  1024  .    16     1     1     A    86    86   GLY   HA2      H    86      2.203      3.902     -1.699  1
        1  1025  .    16     1     1     A    86    86   GLY   HA3      H    86      3.812      3.962     -0.150  1
        1  1026  .    16     1     1     A    86    86   GLY     C      C    86    174.222    173.359      0.863  1
        1  1027  .    16     1     1     A    86    86   GLY    CA      C    86     43.479     44.955     -1.476  1
        1  1028  .    16     1     1     A    86    86   GLY     N      N    86    105.332    108.797     -3.465  1
        1  1029  .    16     1     1     A    87    87   LEU     H      H    87      8.546      8.456      0.090  1
        1  1030  .    16     1     1     A    87    87   LEU    HA      H    87      4.824      5.212     -0.388  1
        1  1040  .    16     1     1     A    87    87   LEU     C      C    87    177.984    174.462      3.522  1
        1  1041  .    16     1     1     A    87    87   LEU    CA      C    87     56.114     53.559      2.555  1
        1  1042  .    16     1     1     A    87    87   LEU    CB      C    87     41.574     45.064     -3.490  1
        1  1046  .    16     1     1     A    87    87   LEU     N      N    87    122.856    117.355      5.501  1
        1  1047  .    16     1     1     A    88    88   ARG     H      H    88      8.830      8.884     -0.054  1
        1  1048  .    16     1     1     A    88    88   ARG    HA      H    88      4.484      4.771     -0.287  1
        1  1053  .    16     1     1     A    88    88   ARG     C      C    88    175.118    175.618     -0.500  1
        1  1054  .    16     1     1     A    88    88   ARG    CA      C    88     54.864     55.896     -1.032  1
        1  1055  .    16     1     1     A    88    88   ARG    CB      C    88     32.277     31.153      1.124  1
        1  1057  .    16     1     1     A    88    88   ARG     N      N    88    123.136    123.764     -0.628  1
        1  1058  .    16     1     1     A    89    89   ARG     H      H    89      8.288      8.730     -0.442  1
        1  1059  .    16     1     1     A    89    89   ARG    HA      H    89      4.344      4.915     -0.571  1
        1  1066  .    16     1     1     A    89    89   ARG     C      C    89    176.029    175.476      0.553  1
        1  1067  .    16     1     1     A    89    89   ARG    CA      C    89     57.348     55.702      1.646  1
        1  1068  .    16     1     1     A    89    89   ARG    CB      C    89     28.729     31.348     -2.619  1
        1  1071  .    16     1     1     A    89    89   ARG     N      N    89    120.468    126.801     -6.333  1
        1  1072  .    16     1     1     A    90    90   LEU     H      H    90      8.255      8.337     -0.082  1
        1  1073  .    16     1     1     A    90    90   LEU    HA      H    90      4.374      4.505     -0.131  1
        1  1083  .    16     1     1     A    90    90   LEU     C      C    90    176.051    174.821      1.230  1
        1  1084  .    16     1     1     A    90    90   LEU    CA      C    90     55.732     54.910      0.822  1
        1  1085  .    16     1     1     A    90    90   LEU    CB      C    90     42.088     42.645     -0.557  1
        1  1089  .    16     1     1     A    90    90   LEU     N      N    90    124.172    123.991      0.181  1
        1  1090  .    16     1     1     A    91    91   ALA     H      H    91      8.196      8.549     -0.353  1
        1  1091  .    16     1     1     A    91    91   ALA    HA      H    91      4.086      4.731     -0.645  1
        1  1095  .    16     1     1     A    91    91   ALA     C      C    91    175.617    175.704     -0.087  1
        1  1096  .    16     1     1     A    91    91   ALA    CA      C    91     52.299     50.538      1.761  1
        1  1097  .    16     1     1     A    91    91   ALA    CB      C    91     16.767     19.712     -2.945  1
        1  1098  .    16     1     1     A    91    91   ALA     N      N    91    123.898    128.778     -4.880  1
        1  1099  .    16     1     1     A    92    92   TYR     H      H    92      7.977      8.732     -0.755  1
        1  1100  .    16     1     1     A    92    92   TYR    HA      H    92      4.672      4.723     -0.051  1
        1  1103  .    16     1     1     A    92    92   TYR    CA      C    92     57.042     56.801      0.241  1
        1  1104  .    16     1     1     A    92    92   TYR    CB      C    92     39.056     38.624      0.432  1
        1  1105  .    16     1     1     A    92    92   TYR     N      N    92    120.378    123.531     -3.153  1
        1  1106  .    16     1     1     A    93    93   PRO    HA      H    93      4.362      4.492     -0.130  1
        1  1109  .    16     1     1     A    93    93   PRO     C      C    93    176.373    176.483     -0.110  1
        1  1110  .    16     1     1     A    93    93   PRO    CA      C    93     64.498     65.682     -1.184  1
        1  1111  .    16     1     1     A    93    93   PRO    CB      C    93     30.028     31.700     -1.672  1
        1  1114  .    16     1     1     A    94    94   ILE     H      H    94      8.127      7.902      0.225  1
        1  1115  .    16     1     1     A    94    94   ILE    HA      H    94      4.094      4.649     -0.555  1
        1  1125  .    16     1     1     A    94    94   ILE     C      C    94    175.617    175.100      0.517  1
        1  1126  .    16     1     1     A    94    94   ILE    CA      C    94     62.284     59.401      2.883  1
        1  1127  .    16     1     1     A    94    94   ILE    CB      C    94     37.874     41.348     -3.474  1
        1  1131  .    16     1     1     A    94    94   ILE     N      N    94    121.332    117.394      3.938  1
        1  1132  .    16     1     1     A    95    95   ALA     H      H    95      8.281      8.711     -0.430  1
        1  1133  .    16     1     1     A    95    95   ALA    HA      H    95      4.311      4.573     -0.262  1
        1  1137  .    16     1     1     A    95    95   ALA     C      C    95    176.222    177.309     -1.087  1
        1  1138  .    16     1     1     A    95    95   ALA    CA      C    95     52.670     51.518      1.152  1
        1  1139  .    16     1     1     A    95    95   ALA    CB      C    95     16.518     19.646     -3.128  1
        1  1140  .    16     1     1     A    95    95   ALA     N      N    95    129.133    129.851     -0.718  1
        1     5  .    17     1     1     A     2     2   ASP     H      H     2      8.354      8.703     -0.349  1
        1     6  .    17     1     1     A     2     2   ASP    HA      H     2      4.465      4.483     -0.018  1
        1     9  .    17     1     1     A     2     2   ASP    CA      C     2     56.482     59.199     -2.717  1
        1    10  .    17     1     1     A     2     2   ASP     N      N     2    115.059    122.044     -6.985  1
        1    11  .    17     1     1     A     3     3   PRO    HA      H     3      4.457      4.431      0.026  1
        1    18  .    17     1     1     A     3     3   PRO     C      C     3    176.347    175.809      0.538  1
        1    19  .    17     1     1     A     3     3   PRO    CA      C     3     64.918     64.371      0.547  1
        1    20  .    17     1     1     A     3     3   PRO    CB      C     3     30.502     31.709     -1.207  1
        1    22  .    17     1     1     A     4     4   GLN     H      H     4      8.351      7.472      0.879  1
        1    23  .    17     1     1     A     4     4   GLN    HA      H     4      5.038      4.369      0.669  1
        1    30  .    17     1     1     A     4     4   GLN     C      C     4    174.835    174.003      0.832  1
        1    31  .    17     1     1     A     4     4   GLN    CA      C     4     55.316     55.023      0.293  1
        1    32  .    17     1     1     A     4     4   GLN    CB      C     4     31.607     28.863      2.744  1
        1    34  .    17     1     1     A     4     4   GLN     N      N     4    119.504    112.430      7.074  1
        1    36  .    17     1     1     A     5     5   GLY     H      H     5      8.660      8.424      0.236  1
        1    37  .    17     1     1     A     5     5   GLY   HA2      H     5      4.237      4.057      0.180  1
        1    38  .    17     1     1     A     5     5   GLY   HA3      H     5      4.363      4.250      0.113  1
        1    39  .    17     1     1     A     5     5   GLY     C      C     5    169.664    172.139     -2.475  1
        1    40  .    17     1     1     A     5     5   GLY    CA      C     5     44.212     45.576     -1.364  1
        1    41  .    17     1     1     A     5     5   GLY     N      N     5    104.098    106.905     -2.807  1
        1    42  .    17     1     1     A     6     6   TYR     H      H     6      8.813      8.598      0.215  1
        1    43  .    17     1     1     A     6     6   TYR    HA      H     6      4.642      4.437      0.205  1
        1    46  .    17     1     1     A     6     6   TYR     C      C     6    175.410    175.353      0.057  1
        1    47  .    17     1     1     A     6     6   TYR    CA      C     6     59.003     58.058      0.945  1
        1    48  .    17     1     1     A     6     6   TYR    CB      C     6     39.668     39.014      0.654  1
        1    49  .    17     1     1     A     6     6   TYR     N      N     6    123.593    121.157      2.436  1
        1    50  .    17     1     1     A     7     7   PHE     H      H     7      9.120      9.040      0.080  1
        1    51  .    17     1     1     A     7     7   PHE    HA      H     7      4.645      4.848     -0.203  1
        1    56  .    17     1     1     A     7     7   PHE     C      C     7    175.061    174.631      0.430  1
        1    57  .    17     1     1     A     7     7   PHE    CA      C     7     60.137     56.296      3.841  1
        1    58  .    17     1     1     A     7     7   PHE    CB      C     7     40.797     39.613      1.184  1
        1    59  .    17     1     1     A     7     7   PHE     N      N     7    130.377    120.627      9.750  1
        1    60  .    17     1     1     A     8     8   LEU     H      H     8      9.285      8.963      0.322  1
        1    61  .    17     1     1     A     8     8   LEU    HA      H     8      4.957      5.222     -0.265  1
        1    71  .    17     1     1     A     8     8   LEU     C      C     8    174.574    174.966     -0.392  1
        1    72  .    17     1     1     A     8     8   LEU    CA      C     8     55.221     54.015      1.206  1
        1    73  .    17     1     1     A     8     8   LEU    CB      C     8     46.761     45.475      1.286  1
        1    77  .    17     1     1     A     8     8   LEU     N      N     8    123.590    124.073     -0.483  1
        1    78  .    17     1     1     A     9     9   TRP     H      H     9      8.603      9.112     -0.509  1
        1    79  .    17     1     1     A     9     9   TRP    HA      H     9      5.490      5.997     -0.507  1
        1    85  .    17     1     1     A     9     9   TRP     C      C     9    173.543    174.155     -0.612  1
        1    86  .    17     1     1     A     9     9   TRP    CA      C     9     57.872     54.746      3.126  1
        1    87  .    17     1     1     A     9     9   TRP    CB      C     9     31.363     32.616     -1.253  1
        1    88  .    17     1     1     A     9     9   TRP     N      N     9    125.100    127.285     -2.185  1
        1    90  .    17     1     1     A    10    10   TYR     H      H    10      8.405      9.376     -0.971  1
        1    91  .    17     1     1     A    10    10   TYR    HA      H    10      4.898      5.173     -0.275  1
        1    95  .    17     1     1     A    10    10   TYR     C      C    10    176.986    174.415      2.571  1
        1    96  .    17     1     1     A    10    10   TYR    CA      C    10     56.779     56.240      0.539  1
        1    97  .    17     1     1     A    10    10   TYR    CB      C    10     41.495     41.952     -0.457  1
        1    98  .    17     1     1     A    10    10   TYR     N      N    10    123.343    127.547     -4.204  1
        1    99  .    17     1     1     A    11    11   GLN     H      H    11      8.549      8.967     -0.418  1
        1   100  .    17     1     1     A    11    11   GLN    HA      H    11      4.838      5.550     -0.712  1
        1   107  .    17     1     1     A    11    11   GLN     C      C    11    175.716    174.577      1.139  1
        1   108  .    17     1     1     A    11    11   GLN    CA      C    11     55.435     54.008      1.427  1
        1   109  .    17     1     1     A    11    11   GLN    CB      C    11     29.683     32.215     -2.532  1
        1   111  .    17     1     1     A    11    11   GLN     N      N    11    122.488    123.124     -0.636  1
        1   113  .    17     1     1     A    12    12   VAL     H      H    12      9.195      8.835      0.360  1
        1   114  .    17     1     1     A    12    12   VAL    HA      H    12      5.533      5.065      0.468  1
        1   122  .    17     1     1     A    12    12   VAL     C      C    12    173.753    175.063     -1.310  1
        1   123  .    17     1     1     A    12    12   VAL    CA      C    12     58.687     59.009     -0.322  1
        1   124  .    17     1     1     A    12    12   VAL    CB      C    12     33.853     36.348     -2.495  1
        1   127  .    17     1     1     A    12    12   VAL     N      N    12    118.986    117.996      0.990  1
        1   128  .    17     1     1     A    13    13   GLU     H      H    13      8.796      8.861     -0.065  1
        1   129  .    17     1     1     A    13    13   GLU    HA      H    13      5.180      4.789      0.391  1
        1   134  .    17     1     1     A    13    13   GLU     C      C    13    175.664    175.977     -0.313  1
        1   135  .    17     1     1     A    13    13   GLU    CA      C    13     55.732     55.607      0.125  1
        1   136  .    17     1     1     A    13    13   GLU    CB      C    13     29.940     29.506      0.434  1
        1   138  .    17     1     1     A    13    13   GLU     N      N    13    123.503    120.945      2.558  1
        1   139  .    17     1     1     A    14    14   MET     H      H    14      8.502      7.585      0.917  1
        1   140  .    17     1     1     A    14    14   MET    HA      H    14      4.993      5.175     -0.182  1
        1   143  .    17     1     1     A    14    14   MET    CA      C    14     55.300     52.827      2.473  1
        1   144  .    17     1     1     A    14    14   MET    CB      C    14     32.728     34.750     -2.022  1
        1   145  .    17     1     1     A    14    14   MET     N      N    14    123.874    117.013      6.861  1
        1   146  .    17     1     1     A    15    15   PRO    HA      H    15      4.574      4.737     -0.163  1
        1   149  .    17     1     1     A    15    15   PRO     C      C    15    178.047    176.833      1.214  1
        1   150  .    17     1     1     A    15    15   PRO    CA      C    15     63.888     62.385      1.503  1
        1   151  .    17     1     1     A    15    15   PRO    CB      C    15     30.829     33.307     -2.478  1
        1   153  .    17     1     1     A    16    16   GLU     H      H    16      8.744      9.148     -0.404  1
        1   154  .    17     1     1     A    16    16   GLU    HA      H    16      3.875      4.077     -0.202  1
        1   157  .    17     1     1     A    16    16   GLU     C      C    16    177.884    177.872      0.012  1
        1   158  .    17     1     1     A    16    16   GLU    CA      C    16     59.951     59.471      0.480  1
        1   159  .    17     1     1     A    16    16   GLU    CB      C    16     28.249     29.147     -0.898  1
        1   161  .    17     1     1     A    16    16   GLU     N      N    16    124.436    121.292      3.144  1
        1   162  .    17     1     1     A    17    17   ASP     H      H    17      8.563      8.335      0.228  1
        1   163  .    17     1     1     A    17    17   ASP    HA      H    17      4.354      4.406     -0.052  1
        1   166  .    17     1     1     A    17    17   ASP     C      C    17    177.226    178.044     -0.818  1
        1   167  .    17     1     1     A    17    17   ASP    CA      C    17     56.154     57.515     -1.361  1
        1   168  .    17     1     1     A    17    17   ASP    CB      C    17     38.612     41.802     -3.190  1
        1   169  .    17     1     1     A    17    17   ASP     N      N    17    114.686    119.551     -4.865  1
        1   170  .    17     1     1     A    18    18   ARG     H      H    18      7.461      7.672     -0.211  1
        1   171  .    17     1     1     A    18    18   ARG    HA      H    18      4.634      4.504      0.130  1
        1   178  .    17     1     1     A    18    18   ARG     C      C    18    176.452    177.786     -1.334  1
        1   179  .    17     1     1     A    18    18   ARG    CA      C    18     56.364     56.952     -0.588  1
        1   180  .    17     1     1     A    18    18   ARG    CB      C    18     29.704     30.817     -1.113  1
        1   183  .    17     1     1     A    18    18   ARG     N      N    18    116.856    118.488     -1.632  1
        1   184  .    17     1     1     A    19    19   VAL     H      H    19      7.207      7.488     -0.281  1
        1   185  .    17     1     1     A    19    19   VAL    HA      H    19      3.197      3.290     -0.093  1
        1   193  .    17     1     1     A    19    19   VAL     C      C    19    176.651    177.837     -1.186  1
        1   194  .    17     1     1     A    19    19   VAL    CA      C    19     68.415     66.272      2.143  1
        1   195  .    17     1     1     A    19    19   VAL    CB      C    19     29.704     31.408     -1.704  1
        1   198  .    17     1     1     A    19    19   VAL     N      N    19    120.344    120.522     -0.178  1
        1   199  .    17     1     1     A    20    20   ASN     H      H    20      8.128      8.244     -0.116  1
        1   200  .    17     1     1     A    20    20   ASN    HA      H    20      4.300      4.396     -0.096  1
        1   205  .    17     1     1     A    20    20   ASN     C      C    20    176.681    177.188     -0.507  1
        1   206  .    17     1     1     A    20    20   ASN    CA      C    20     56.757     56.358      0.399  1
        1   207  .    17     1     1     A    20    20   ASN    CB      C    20     36.252     39.279     -3.027  1
        1   208  .    17     1     1     A    20    20   ASN     N      N    20    117.838    119.058     -1.220  1
        1   210  .    17     1     1     A    21    21   ASP     H      H    21      7.970      8.630     -0.660  1
        1   211  .    17     1     1     A    21    21   ASP    HA      H    21      4.247      3.302      0.945  1
        1   214  .    17     1     1     A    21    21   ASP     C      C    21    177.566    178.367     -0.801  1
        1   215  .    17     1     1     A    21    21   ASP    CA      C    21     58.062     57.131      0.931  1
        1   216  .    17     1     1     A    21    21   ASP    CB      C    21     39.748     40.817     -1.069  1
        1   217  .    17     1     1     A    21    21   ASP     N      N    21    122.369    118.700      3.669  1
        1   218  .    17     1     1     A    22    22   LEU     H      H    22      7.604      7.795     -0.191  1
        1   219  .    17     1     1     A    22    22   LEU    HA      H    22      2.985      3.885     -0.900  1
        1   229  .    17     1     1     A    22    22   LEU     C      C    22    177.512    178.876     -1.364  1
        1   230  .    17     1     1     A    22    22   LEU    CA      C    22     58.434     57.878      0.556  1
        1   231  .    17     1     1     A    22    22   LEU    CB      C    22     39.524     41.126     -1.602  1
        1   235  .    17     1     1     A    22    22   LEU     N      N    22    122.486    119.320      3.166  1
        1   236  .    17     1     1     A    23    23   ALA     H      H    23      7.915      7.951     -0.036  1
        1   237  .    17     1     1     A    23    23   ALA    HA      H    23      3.502      3.975     -0.473  1
        1   241  .    17     1     1     A    23    23   ALA     C      C    23    178.478    179.804     -1.326  1
        1   242  .    17     1     1     A    23    23   ALA    CA      C    23     56.579     55.765      0.814  1
        1   243  .    17     1     1     A    23    23   ALA    CB      C    23     14.502     18.213     -3.711  1
        1   244  .    17     1     1     A    23    23   ALA     N      N    23    119.716    121.489     -1.773  1
        1   245  .    17     1     1     A    24    24   ARG     H      H    24      7.551      7.711     -0.160  1
        1   246  .    17     1     1     A    24    24   ARG    HA      H    24      3.758      3.970     -0.212  1
        1   253  .    17     1     1     A    24    24   ARG     C      C    24    178.463    178.581     -0.118  1
        1   254  .    17     1     1     A    24    24   ARG    CA      C    24     60.795     59.330      1.465  1
        1   255  .    17     1     1     A    24    24   ARG    CB      C    24     27.943     29.818     -1.875  1
        1   258  .    17     1     1     A    24    24   ARG     N      N    24    115.532    118.135     -2.603  1
        1   259  .    17     1     1     A    25    25   GLU     H      H    25      7.657      8.420     -0.763  1
        1   260  .    17     1     1     A    25    25   GLU    HA      H    25      3.939      3.996     -0.057  1
        1   265  .    17     1     1     A    25    25   GLU     C      C    25    179.763    179.260      0.503  1
        1   266  .    17     1     1     A    25    25   GLU    CA      C    25     60.161     58.977      1.184  1
        1   267  .    17     1     1     A    25    25   GLU    CB      C    25     26.812     29.508     -2.696  1
        1   269  .    17     1     1     A    25    25   GLU     N      N    25    119.631    119.899     -0.268  1
        1   270  .    17     1     1     A    26    26   LEU     H      H    26      8.183      9.305     -1.122  1
        1   271  .    17     1     1     A    26    26   LEU    HA      H    26      3.938      3.914      0.024  1
        1   281  .    17     1     1     A    26    26   LEU     C      C    26    178.114    179.257     -1.143  1
        1   282  .    17     1     1     A    26    26   LEU    CA      C    26     57.829     58.011     -0.182  1
        1   283  .    17     1     1     A    26    26   LEU    CB      C    26     42.226     41.715      0.511  1
        1   287  .    17     1     1     A    26    26   LEU     N      N    26    117.864    120.090     -2.226  1
        1   288  .    17     1     1     A    27    27   ARG     H      H    27      7.449      7.760     -0.311  1
        1   289  .    17     1     1     A    27    27   ARG    HA      H    27      3.855      4.065     -0.210  1
        1   297  .    17     1     1     A    27    27   ARG     C      C    27    177.225    178.481     -1.256  1
        1   298  .    17     1     1     A    27    27   ARG    CA      C    27     58.517     58.758     -0.241  1
        1   299  .    17     1     1     A    27    27   ARG    CB      C    27     28.990     29.956     -0.966  1
        1   301  .    17     1     1     A    27    27   ARG     N      N    27    113.181    119.047     -5.866  1
        1   303  .    17     1     1     A    28    28   ILE     H      H    28      7.192      8.353     -1.161  1
        1   304  .    17     1     1     A    28    28   ILE    HA      H    28      3.877      3.676      0.201  1
        1   314  .    17     1     1     A    28    28   ILE     C      C    28    176.989    177.224     -0.235  1
        1   315  .    17     1     1     A    28    28   ILE    CA      C    28     64.962     64.710      0.252  1
        1   316  .    17     1     1     A    28    28   ILE    CB      C    28     37.247     37.648     -0.401  1
        1   320  .    17     1     1     A    28    28   ILE     N      N    28    115.800    119.773     -3.973  1
        1   321  .    17     1     1     A    29    29   ARG     H      H    29      6.754      8.093     -1.339  1
        1   322  .    17     1     1     A    29    29   ARG    HA      H    29      4.139      4.551     -0.412  1
        1   326  .    17     1     1     A    29    29   ARG     C      C    29    177.348    175.732      1.616  1
        1   327  .    17     1     1     A    29    29   ARG    CA      C    29     56.593     55.160      1.433  1
        1   328  .    17     1     1     A    29    29   ARG    CB      C    29     27.110     28.011     -0.901  1
        1   330  .    17     1     1     A    29    29   ARG     N      N    29    119.484    119.930     -0.446  1
        1   331  .    17     1     1     A    30    30   ASP     H      H    30      8.451      8.601     -0.150  1
        1   332  .    17     1     1     A    30    30   ASP    HA      H    30      4.260      4.310     -0.050  1
        1   335  .    17     1     1     A    30    30   ASP     C      C    30    177.812    178.236     -0.424  1
        1   336  .    17     1     1     A    30    30   ASP    CA      C    30     57.924     57.272      0.652  1
        1   337  .    17     1     1     A    30    30   ASP    CB      C    30     40.058     40.849     -0.791  1
        1   338  .    17     1     1     A    30    30   ASP     N      N    30    123.641    121.555      2.086  1
        1   339  .    17     1     1     A    31    31   ASN     H      H    31      8.827      7.990      0.837  1
        1   340  .    17     1     1     A    31    31   ASN    HA      H    31      4.777      4.461      0.316  1
        1   345  .    17     1     1     A    31    31   ASN     C      C    31    174.645    176.263     -1.618  1
        1   346  .    17     1     1     A    31    31   ASN    CA      C    31     54.466     54.992     -0.526  1
        1   347  .    17     1     1     A    31    31   ASN    CB      C    31     37.621     38.575     -0.954  1
        1   348  .    17     1     1     A    31    31   ASN     N      N    31    112.298    117.063     -4.765  1
        1   350  .    17     1     1     A    32    32   VAL     H      H    32      7.724      7.484      0.240  1
        1   351  .    17     1     1     A    32    32   VAL    HA      H    32      3.960      4.069     -0.109  1
        1   359  .    17     1     1     A    32    32   VAL     C      C    32    174.991    176.065     -1.074  1
        1   360  .    17     1     1     A    32    32   VAL    CA      C    32     64.600     61.584      3.016  1
        1   361  .    17     1     1     A    32    32   VAL    CB      C    32     28.967     32.467     -3.500  1
        1   364  .    17     1     1     A    32    32   VAL     N      N    32    122.128    119.340      2.788  1
        1   365  .    17     1     1     A    33    33   ARG     H      H    33      9.200      8.671      0.529  1
        1   366  .    17     1     1     A    33    33   ARG    HA      H    33      4.326      4.255      0.071  1
        1   371  .    17     1     1     A    33    33   ARG     C      C    33    176.978    176.203      0.775  1
        1   372  .    17     1     1     A    33    33   ARG    CA      C    33     56.644     57.752     -1.108  1
        1   373  .    17     1     1     A    33    33   ARG    CB      C    33     28.888     30.807     -1.919  1
        1   375  .    17     1     1     A    33    33   ARG     N      N    33    126.605    124.683      1.922  1
        1   376  .    17     1     1     A    34    34   ARG     H      H    34      7.616      7.561      0.055  1
        1   377  .    17     1     1     A    34    34   ARG    HA      H    34      4.462      4.794     -0.332  1
        1   380  .    17     1     1     A    34    34   ARG     C      C    34    173.450    173.836     -0.386  1
        1   381  .    17     1     1     A    34    34   ARG    CA      C    34     56.783     55.487      1.296  1
        1   382  .    17     1     1     A    34    34   ARG    CB      C    34     32.673     34.198     -1.525  1
        1   384  .    17     1     1     A    34    34   ARG     N      N    34    116.839    118.077     -1.238  1
        1   385  .    17     1     1     A    35    35   VAL     H      H    35      8.908      8.650      0.258  1
        1   386  .    17     1     1     A    35    35   VAL    HA      H    35      4.794      4.786      0.008  1
        1   394  .    17     1     1     A    35    35   VAL     C      C    35    174.646    173.197      1.449  1
        1   395  .    17     1     1     A    35    35   VAL    CA      C    35     62.654     59.699      2.955  1
        1   396  .    17     1     1     A    35    35   VAL    CB      C    35     33.379     35.328     -1.949  1
        1   399  .    17     1     1     A    35    35   VAL     N      N    35    123.848    121.448      2.400  1
        1   400  .    17     1     1     A    36    36   MET     H      H    36      9.103      8.633      0.470  1
        1   401  .    17     1     1     A    36    36   MET    HA      H    36      4.791      5.216     -0.425  1
        1   406  .    17     1     1     A    36    36   MET     C      C    36    174.325    174.558     -0.233  1
        1   407  .    17     1     1     A    36    36   MET    CA      C    36     55.360     54.348      1.012  1
        1   408  .    17     1     1     A    36    36   MET    CB      C    36     34.581     35.261     -0.680  1
        1   410  .    17     1     1     A    36    36   MET     N      N    36    127.536    126.928      0.608  1
        1   411  .    17     1     1     A    37    37   VAL     H      H    37      9.031      9.078     -0.047  1
        1   412  .    17     1     1     A    37    37   VAL    HA      H    37      4.960      5.127     -0.167  1
        1   420  .    17     1     1     A    37    37   VAL     C      C    37    175.015    174.603      0.412  1
        1   421  .    17     1     1     A    37    37   VAL    CA      C    37     59.212     61.119     -1.907  1
        1   422  .    17     1     1     A    37    37   VAL    CB      C    37     30.782     34.077     -3.295  1
        1   425  .    17     1     1     A    37    37   VAL     N      N    37    127.916    124.611      3.305  1
        1   426  .    17     1     1     A    38    38   VAL     H      H    38      9.099      8.662      0.437  1
        1   427  .    17     1     1     A    38    38   VAL    HA      H    38      4.538      4.920     -0.382  1
        1   435  .    17     1     1     A    38    38   VAL     C      C    38    174.879    174.539      0.340  1
        1   436  .    17     1     1     A    38    38   VAL    CA      C    38     61.400     59.616      1.784  1
        1   437  .    17     1     1     A    38    38   VAL    CB      C    38     34.136     35.287     -1.151  1
        1   440  .    17     1     1     A    38    38   VAL     N      N    38    126.330    127.710     -1.380  1
        1   441  .    17     1     1     A    39    39   ALA     H      H    39      8.920      8.726      0.194  1
        1   442  .    17     1     1     A    39    39   ALA    HA      H    39      4.074      3.907      0.167  1
        1   446  .    17     1     1     A    39    39   ALA     C      C    39    177.479    176.950      0.529  1
        1   447  .    17     1     1     A    39    39   ALA    CA      C    39     53.826     51.420      2.406  1
        1   448  .    17     1     1     A    39    39   ALA    CB      C    39     15.501     19.676     -4.175  1
        1   449  .    17     1     1     A    39    39   ALA     N      N    39    129.245    129.121      0.124  1
        1   450  .    17     1     1     A    40    40   SER     H      H    40      7.684      8.178     -0.494  1
        1   451  .    17     1     1     A    40    40   SER    HA      H    40      4.454      4.624     -0.170  1
        1   454  .    17     1     1     A    40    40   SER     C      C    40    174.935    175.565     -0.630  1
        1   455  .    17     1     1     A    40    40   SER    CA      C    40     57.610     57.723     -0.113  1
        1   456  .    17     1     1     A    40    40   SER    CB      C    40     65.562     65.408      0.154  1
        1   457  .    17     1     1     A    40    40   SER     N      N    40    116.522    113.744      2.778  1
        1   458  .    17     1     1     A    41    41   THR     H      H    41      8.305      8.526     -0.221  1
        1   459  .    17     1     1     A    41    41   THR    HA      H    41      4.049      4.236     -0.187  1
        1   464  .    17     1     1     A    41    41   THR     C      C    41    175.871    176.542     -0.671  1
        1   465  .    17     1     1     A    41    41   THR    CA      C    41     65.558     63.256      2.302  1
        1   466  .    17     1     1     A    41    41   THR    CB      C    41     70.789     69.514      1.275  1
        1   468  .    17     1     1     A    41    41   THR     N      N    41    114.349    113.312      1.037  1
        1   469  .    17     1     1     A    42    42   THR     H      H    42      8.213      7.571      0.642  1
        1   470  .    17     1     1     A    42    42   THR    HA      H    42      4.489      4.271      0.218  1
        1   475  .    17     1     1     A    42    42   THR    CA      C    42     61.463     65.912     -4.449  1
        1   476  .    17     1     1     A    42    42   THR    CB      C    42     71.750     69.523      2.227  1
        1   478  .    17     1     1     A    42    42   THR     N      N    42    120.883    116.659      4.224  1
        1   479  .    17     1     1     A    43    43   PRO    HA      H    43      4.201      4.473     -0.272  1
        1   482  .    17     1     1     A    43    43   PRO     C      C    43    177.674    176.201      1.473  1
        1   483  .    17     1     1     A    43    43   PRO    CA      C    43     65.433     62.301      3.132  1
        1   484  .    17     1     1     A    43    43   PRO    CB      C    43     30.126     33.386     -3.260  1
        1   486  .    17     1     1     A    44    44   GLY     H      H    44      8.491      8.186      0.305  1
        1   487  .    17     1     1     A    44    44   GLY   HA2      H    44      3.870      3.929     -0.059  1
        1   488  .    17     1     1     A    44    44   GLY   HA3      H    44      4.204      4.079      0.125  1
        1   489  .    17     1     1     A    44    44   GLY     C      C    44    172.769    173.692     -0.923  1
        1   490  .    17     1     1     A    44    44   GLY    CA      C    44     45.230     45.792     -0.562  1
        1   491  .    17     1     1     A    44    44   GLY     N      N    44    111.892    105.710      6.182  1
        1   492  .    17     1     1     A    45    45   ARG     H      H    45      7.361      7.466     -0.105  1
        1   493  .    17     1     1     A    45    45   ARG    HA      H    45      5.421      5.024      0.397  1
        1   501  .    17     1     1     A    45    45   ARG     C      C    45    175.535    175.176      0.359  1
        1   502  .    17     1     1     A    45    45   ARG    CA      C    45     54.565     55.494     -0.929  1
        1   503  .    17     1     1     A    45    45   ARG    CB      C    45     30.852     31.841     -0.989  1
        1   506  .    17     1     1     A    45    45   ARG     N      N    45    117.845    119.540     -1.695  1
        1   508  .    17     1     1     A    46    46   TYR     H      H    46      9.148      9.187     -0.039  1
        1   509  .    17     1     1     A    46    46   TYR    HA      H    46      4.786      5.462     -0.676  1
        1   514  .    17     1     1     A    46    46   TYR     C      C    46    173.909    175.335     -1.426  1
        1   515  .    17     1     1     A    46    46   TYR    CA      C    46     58.401     56.491      1.910  1
        1   516  .    17     1     1     A    46    46   TYR    CB      C    46     42.183     42.046      0.137  1
        1   517  .    17     1     1     A    46    46   TYR     N      N    46    120.537    122.579     -2.042  1
        1   518  .    17     1     1     A    47    47   GLU     H      H    47      9.460      8.634      0.826  1
        1   519  .    17     1     1     A    47    47   GLU    HA      H    47      4.930      4.971     -0.041  1
        1   524  .    17     1     1     A    47    47   GLU     C      C    47    175.071    175.633     -0.562  1
        1   525  .    17     1     1     A    47    47   GLU    CA      C    47     55.072     56.250     -1.178  1
        1   526  .    17     1     1     A    47    47   GLU    CB      C    47     28.605     30.882     -2.277  1
        1   528  .    17     1     1     A    47    47   GLU     N      N    47    121.014    122.633     -1.619  1
        1   529  .    17     1     1     A    48    48   VAL     H      H    48      9.318      9.273      0.045  1
        1   530  .    17     1     1     A    48    48   VAL    HA      H    48      4.335      4.544     -0.209  1
        1   538  .    17     1     1     A    48    48   VAL     C      C    48    173.909    175.334     -1.425  1
        1   539  .    17     1     1     A    48    48   VAL    CA      C    48     62.933     62.385      0.548  1
        1   540  .    17     1     1     A    48    48   VAL    CB      C    48     31.161     31.866     -0.705  1
        1   543  .    17     1     1     A    48    48   VAL     N      N    48    124.892    126.475     -1.583  1
        1   544  .    17     1     1     A    49    49   ASN     H      H    49      8.980      8.652      0.328  1
        1   545  .    17     1     1     A    49    49   ASN    HA      H    49      5.449      5.434      0.015  1
        1   550  .    17     1     1     A    49    49   ASN     C      C    49    174.034    174.059     -0.025  1
        1   551  .    17     1     1     A    49    49   ASN    CA      C    49     53.063     52.143      0.920  1
        1   552  .    17     1     1     A    49    49   ASN    CB      C    49     40.785     40.167      0.618  1
        1   553  .    17     1     1     A    49    49   ASN     N      N    49    125.782    126.410     -0.628  1
        1   555  .    17     1     1     A    50    50   ILE     H      H    50      9.084      8.914      0.170  1
        1   556  .    17     1     1     A    50    50   ILE    HA      H    50      4.713      4.999     -0.286  1
        1   566  .    17     1     1     A    50    50   ILE     C      C    50    173.243    172.801      0.442  1
        1   567  .    17     1     1     A    50    50   ILE    CA      C    50     61.553     58.823      2.730  1
        1   568  .    17     1     1     A    50    50   ILE    CB      C    50     41.154     42.082     -0.928  1
        1   572  .    17     1     1     A    50    50   ILE     N      N    50    124.902    124.744      0.158  1
        1   573  .    17     1     1     A    51    51   VAL     H      H    51      8.633      8.652     -0.019  1
        1   574  .    17     1     1     A    51    51   VAL    HA      H    51      4.404      4.111      0.293  1
        1   582  .    17     1     1     A    51    51   VAL     C      C    51    175.857    175.224      0.633  1
        1   583  .    17     1     1     A    51    51   VAL    CA      C    51     61.912     59.802      2.110  1
        1   584  .    17     1     1     A    51    51   VAL    CB      C    51     31.021     33.236     -2.215  1
        1   587  .    17     1     1     A    51    51   VAL     N      N    51    125.764    127.050     -1.286  1
        1   588  .    17     1     1     A    52    52   LEU     H      H    52      9.802      8.559      1.243  1
        1   589  .    17     1     1     A    52    52   LEU    HA      H    52      5.231      4.701      0.530  1
        1   599  .    17     1     1     A    52    52   LEU     C      C    52    176.622    177.163     -0.541  1
        1   600  .    17     1     1     A    52    52   LEU    CA      C    52     53.471     53.745     -0.274  1
        1   601  .    17     1     1     A    52    52   LEU    CB      C    52     44.903     42.398      2.505  1
        1   605  .    17     1     1     A    52    52   LEU     N      N    52    127.028    127.437     -0.409  1
        1   606  .    17     1     1     A    53    53   ASN     H      H    53      8.240      8.565     -0.325  1
        1   607  .    17     1     1     A    53    53   ASN    HA      H    53      4.377      4.798     -0.421  1
        1   612  .    17     1     1     A    53    53   ASN    CA      C    53     51.214     52.114     -0.900  1
        1   613  .    17     1     1     A    53    53   ASN    CB      C    53     38.347     38.532     -0.185  1
        1   614  .    17     1     1     A    53    53   ASN     N      N    53    118.862    118.819      0.043  1
        1   616  .    17     1     1     A    54    54   PRO    HA      H    54      4.288      4.392     -0.104  1
        1   619  .    17     1     1     A    54    54   PRO     C      C    54    176.368    176.391     -0.023  1
        1   620  .    17     1     1     A    54    54   PRO    CA      C    54     65.300     64.186      1.114  1
        1   621  .    17     1     1     A    54    54   PRO    CB      C    54     31.262     31.889     -0.627  1
        1   623  .    17     1     1     A    55    55   ASN     H      H    55      8.250      7.870      0.380  1
        1   624  .    17     1     1     A    55    55   ASN    HA      H    55      4.725      5.010     -0.285  1
        1   629  .    17     1     1     A    55    55   ASN     C      C    55    174.711    173.643      1.068  1
        1   630  .    17     1     1     A    55    55   ASN    CA      C    55     53.605     51.949      1.656  1
        1   631  .    17     1     1     A    55    55   ASN    CB      C    55     37.309     38.693     -1.384  1
        1   632  .    17     1     1     A    55    55   ASN     N      N    55    118.825    115.549      3.276  1
        1   634  .    17     1     1     A    56    56   LEU     H      H    56      7.106      8.223     -1.117  1
        1   635  .    17     1     1     A    56    56   LEU    HA      H    56      4.291      4.480     -0.189  1
        1   645  .    17     1     1     A    56    56   LEU     C      C    56    176.906    175.679      1.227  1
        1   646  .    17     1     1     A    56    56   LEU    CA      C    56     55.233     54.075      1.158  1
        1   647  .    17     1     1     A    56    56   LEU    CB      C    56     41.540     43.175     -1.635  1
        1   651  .    17     1     1     A    56    56   LEU     N      N    56    118.931    123.443     -4.512  1
        1   652  .    17     1     1     A    57    57   ASP     H      H    57      8.621      8.788     -0.167  1
        1   653  .    17     1     1     A    57    57   ASP    HA      H    57      4.612      5.071     -0.459  1
        1   656  .    17     1     1     A    57    57   ASP     C      C    57    175.984    175.493      0.491  1
        1   657  .    17     1     1     A    57    57   ASP    CA      C    57     52.723     53.570     -0.847  1
        1   658  .    17     1     1     A    57    57   ASP    CB      C    57     39.991     43.980     -3.989  1
        1   659  .    17     1     1     A    57    57   ASP     N      N    57    122.184    118.007      4.177  1
        1   660  .    17     1     1     A    58    58   GLN     H      H    58      8.491      8.887     -0.396  1
        1   661  .    17     1     1     A    58    58   GLN    HA      H    58      3.852      4.124     -0.272  1
        1   668  .    17     1     1     A    58    58   GLN     C      C    58    179.010    177.897      1.113  1
        1   669  .    17     1     1     A    58    58   GLN    CA      C    58     61.028     58.957      2.071  1
        1   670  .    17     1     1     A    58    58   GLN    CB      C    58     26.189     28.187     -1.998  1
        1   672  .    17     1     1     A    58    58   GLN     N      N    58    116.394    122.319     -5.925  1
        1   674  .    17     1     1     A    59    59   SER     H      H    59      8.289      7.741      0.548  1
        1   675  .    17     1     1     A    59    59   SER    HA      H    59      4.223      4.211      0.012  1
        1   678  .    17     1     1     A    59    59   SER     C      C    59    177.168    177.105      0.063  1
        1   679  .    17     1     1     A    59    59   SER    CA      C    59     62.790     61.520      1.270  1
        1   680  .    17     1     1     A    59    59   SER    CB      C    59     63.919     62.971      0.948  1
        1   681  .    17     1     1     A    59    59   SER     N      N    59    117.146    115.396      1.750  1
        1   682  .    17     1     1     A    60    60   GLN     H      H    60      8.641      7.619      1.022  1
        1   683  .    17     1     1     A    60    60   GLN    HA      H    60      3.971      4.058     -0.087  1
        1   690  .    17     1     1     A    60    60   GLN     C      C    60    179.369    178.734      0.635  1
        1   691  .    17     1     1     A    60    60   GLN    CA      C    60     59.589     58.804      0.785  1
        1   692  .    17     1     1     A    60    60   GLN    CB      C    60     27.802     28.324     -0.522  1
        1   694  .    17     1     1     A    60    60   GLN     N      N    60    124.616    121.793      2.823  1
        1   696  .    17     1     1     A    61    61   LEU     H      H    61      8.734      8.400      0.334  1
        1   697  .    17     1     1     A    61    61   LEU    HA      H    61      3.699      4.045     -0.346  1
        1   707  .    17     1     1     A    61    61   LEU     C      C    61    178.069    179.155     -1.086  1
        1   708  .    17     1     1     A    61    61   LEU    CA      C    61     59.281     57.728      1.553  1
        1   709  .    17     1     1     A    61    61   LEU    CB      C    61     41.129     40.959      0.170  1
        1   713  .    17     1     1     A    61    61   LEU     N      N    61    121.819    119.785      2.034  1
        1   714  .    17     1     1     A    62    62   ALA     H      H    62      7.758      8.122     -0.364  1
        1   715  .    17     1     1     A    62    62   ALA    HA      H    62      3.935      3.956     -0.021  1
        1   719  .    17     1     1     A    62    62   ALA     C      C    62    180.635    180.571      0.064  1
        1   720  .    17     1     1     A    62    62   ALA    CA      C    62     56.205     55.168      1.037  1
        1   721  .    17     1     1     A    62    62   ALA    CB      C    62     14.658     18.306     -3.648  1
        1   722  .    17     1     1     A    62    62   ALA     N      N    62    120.255    121.696     -1.441  1
        1   723  .    17     1     1     A    63    63   LEU     H      H    63      7.511      7.951     -0.440  1
        1   724  .    17     1     1     A    63    63   LEU    HA      H    63      4.158      3.925      0.233  1
        1   734  .    17     1     1     A    63    63   LEU     C      C    63    179.088    178.778      0.310  1
        1   735  .    17     1     1     A    63    63   LEU    CA      C    63     59.129     58.102      1.027  1
        1   736  .    17     1     1     A    63    63   LEU    CB      C    63     40.730     41.510     -0.780  1
        1   740  .    17     1     1     A    63    63   LEU     N      N    63    119.752    120.242     -0.490  1
        1   741  .    17     1     1     A    64    64   GLU     H      H    64      8.003      7.615      0.388  1
        1   742  .    17     1     1     A    64    64   GLU    HA      H    64      4.058      3.945      0.113  1
        1   746  .    17     1     1     A    64    64   GLU     C      C    64    180.255    179.641      0.614  1
        1   747  .    17     1     1     A    64    64   GLU    CA      C    64     59.526     59.512      0.014  1
        1   748  .    17     1     1     A    64    64   GLU    CB      C    64     26.189     29.277     -3.088  1
        1   750  .    17     1     1     A    64    64   GLU     N      N    64    117.066    117.255     -0.189  1
        1   751  .    17     1     1     A    65    65   LYS     H      H    65      8.344      9.566     -1.222  1
        1   752  .    17     1     1     A    65    65   LYS    HA      H    65      3.847      3.986     -0.139  1
        1   764  .    17     1     1     A    65    65   LYS     C      C    65    178.837    179.172     -0.335  1
        1   765  .    17     1     1     A    65    65   LYS    CA      C    65     61.999     59.577      2.422  1
        1   766  .    17     1     1     A    65    65   LYS    CB      C    65     30.478     32.272     -1.794  1
        1   770  .    17     1     1     A    65    65   LYS     N      N    65    117.541    119.966     -2.425  1
        1   771  .    17     1     1     A    66    66   GLU     H      H    66      7.969      9.074     -1.105  1
        1   772  .    17     1     1     A    66    66   GLU    HA      H    66      4.037      4.090     -0.053  1
        1   776  .    17     1     1     A    66    66   GLU     C      C    66    178.910    178.841      0.069  1
        1   777  .    17     1     1     A    66    66   GLU    CA      C    66     60.738     59.267      1.471  1
        1   778  .    17     1     1     A    66    66   GLU    CB      C    66     27.228     29.095     -1.867  1
        1   780  .    17     1     1     A    66    66   GLU     N      N    66    122.062    118.699      3.363  1
        1   781  .    17     1     1     A    67    67   ILE     H      H    67      8.038      8.124     -0.086  1
        1   782  .    17     1     1     A    67    67   ILE    HA      H    67      3.542      3.797     -0.255  1
        1   792  .    17     1     1     A    67    67   ILE     C      C    67    179.344    178.563      0.781  1
        1   793  .    17     1     1     A    67    67   ILE    CA      C    67     66.974     64.527      2.447  1
        1   794  .    17     1     1     A    67    67   ILE    CB      C    67     36.600     37.551     -0.951  1
        1   798  .    17     1     1     A    67    67   ILE     N      N    67    121.853    120.869      0.984  1
        1   799  .    17     1     1     A    68    68   ILE     H      H    68      8.192      8.186      0.006  1
        1   800  .    17     1     1     A    68    68   ILE    HA      H    68      3.336      3.830     -0.494  1
        1   807  .    17     1     1     A    68    68   ILE     C      C    68    177.000    177.916     -0.916  1
        1   808  .    17     1     1     A    68    68   ILE    CA      C    68     67.531     64.855      2.676  1
        1   809  .    17     1     1     A    68    68   ILE    CB      C    68     37.369     37.494     -0.125  1
        1   812  .    17     1     1     A    68    68   ILE     N      N    68    122.267    121.132      1.135  1
        1   813  .    17     1     1     A    69    69   GLN     H      H    69      8.142      8.088      0.054  1
        1   814  .    17     1     1     A    69    69   GLN    HA      H    69      3.686      4.040     -0.354  1
        1   821  .    17     1     1     A    69    69   GLN     C      C    69    178.477    178.857     -0.380  1
        1   822  .    17     1     1     A    69    69   GLN    CA      C    69     60.735     59.211      1.524  1
        1   823  .    17     1     1     A    69    69   GLN    CB      C    69     25.468     28.180     -2.712  1
        1   825  .    17     1     1     A    69    69   GLN     N      N    69    118.592    118.378      0.214  1
        1   827  .    17     1     1     A    70    70   ARG     H      H    70      8.102      7.796      0.306  1
        1   828  .    17     1     1     A    70    70   ARG    HA      H    70      4.038      4.090     -0.052  1
        1   835  .    17     1     1     A    70    70   ARG     C      C    70    178.264    178.666     -0.402  1
        1   836  .    17     1     1     A    70    70   ARG    CA      C    70     60.005     58.813      1.192  1
        1   837  .    17     1     1     A    70    70   ARG    CB      C    70     28.147     29.971     -1.824  1
        1   840  .    17     1     1     A    70    70   ARG     N      N    70    118.848    120.515     -1.667  1
        1   841  .    17     1     1     A    71    71   ALA     H      H    71      8.090      7.519      0.571  1
        1   842  .    17     1     1     A    71    71   ALA    HA      H    71      4.234      4.056      0.178  1
        1   846  .    17     1     1     A    71    71   ALA     C      C    71    179.607    180.180     -0.573  1
        1   847  .    17     1     1     A    71    71   ALA    CA      C    71     56.143     55.099      1.044  1
        1   848  .    17     1     1     A    71    71   ALA    CB      C    71     14.383     18.549     -4.166  1
        1   849  .    17     1     1     A    71    71   ALA     N      N    71    123.701    122.116      1.585  1
        1   850  .    17     1     1     A    72    72   LEU     H      H    72      8.356      8.162      0.194  1
        1   851  .    17     1     1     A    72    72   LEU    HA      H    72      3.684      4.410     -0.726  1
        1   861  .    17     1     1     A    72    72   LEU     C      C    72    178.858    179.726     -0.868  1
        1   862  .    17     1     1     A    72    72   LEU    CA      C    72     60.144     57.915      2.229  1
        1   863  .    17     1     1     A    72    72   LEU    CB      C    72     39.991     41.405     -1.414  1
        1   867  .    17     1     1     A    72    72   LEU     N      N    72    116.980    118.321     -1.341  1
        1   868  .    17     1     1     A    73    73   GLU     H      H    73      7.747      8.070     -0.323  1
        1   869  .    17     1     1     A    73    73   GLU    HA      H    73      4.063      4.013      0.050  1
        1   874  .    17     1     1     A    73    73   GLU     C      C    73    181.065    178.593      2.472  1
        1   875  .    17     1     1     A    73    73   GLU    CA      C    73     60.399     59.247      1.152  1
        1   876  .    17     1     1     A    73    73   GLU    CB      C    73     27.314     29.584     -2.270  1
        1   878  .    17     1     1     A    73    73   GLU     N      N    73    117.521    121.353     -3.832  1
        1   879  .    17     1     1     A    74    74   ASN     H      H    74      8.657      7.930      0.727  1
        1   880  .    17     1     1     A    74    74   ASN    HA      H    74      4.342      4.488     -0.146  1
        1   885  .    17     1     1     A    74    74   ASN     C      C    74    176.974    177.390     -0.416  1
        1   886  .    17     1     1     A    74    74   ASN    CA      C    74     56.430     56.270      0.160  1
        1   887  .    17     1     1     A    74    74   ASN    CB      C    74     37.157     38.729     -1.572  1
        1   888  .    17     1     1     A    74    74   ASN     N      N    74    120.811    118.508      2.303  1
        1   890  .    17     1     1     A    75    75   TYR     H      H    75      7.857      8.427     -0.570  1
        1   891  .    17     1     1     A    75    75   TYR    HA      H    75      4.240      4.259     -0.019  1
        1   898  .    17     1     1     A    75    75   TYR     C      C    75    174.108    175.632     -1.524  1
        1   899  .    17     1     1     A    75    75   TYR    CA      C    75     60.697     61.209     -0.512  1
        1   900  .    17     1     1     A    75    75   TYR    CB      C    75     36.685     38.996     -2.311  1
        1   901  .    17     1     1     A    75    75   TYR     N      N    75    116.958    118.859     -1.901  1
        1   902  .    17     1     1     A    76    76   GLY     H      H    76      7.647      8.337     -0.690  1
        1   903  .    17     1     1     A    76    76   GLY   HA2      H    76      3.727      4.089     -0.362  1
        1   904  .    17     1     1     A    76    76   GLY   HA3      H    76      3.931      4.095     -0.164  1
        1   905  .    17     1     1     A    76    76   GLY     C      C    76    174.472    174.165      0.307  1
        1   906  .    17     1     1     A    76    76   GLY    CA      C    76     45.882     45.400      0.482  1
        1   907  .    17     1     1     A    76    76   GLY     N      N    76    105.335    106.606     -1.271  1
        1   908  .    17     1     1     A    77    77   ALA     H      H    77      8.303      9.123     -0.820  1
        1   909  .    17     1     1     A    77    77   ALA    HA      H    77      4.758      4.589      0.169  1
        1   913  .    17     1     1     A    77    77   ALA     C      C    77    176.829    176.468      0.361  1
        1   914  .    17     1     1     A    77    77   ALA    CA      C    77     51.382     50.705      0.677  1
        1   915  .    17     1     1     A    77    77   ALA    CB      C    77     17.485     20.985     -3.500  1
        1   916  .    17     1     1     A    77    77   ALA     N      N    77    120.996    123.117     -2.121  1
        1   917  .    17     1     1     A    78    78   ARG     H      H    78      8.606      8.984     -0.378  1
        1   918  .    17     1     1     A    78    78   ARG    HA      H    78      4.507      4.962     -0.455  1
        1   921  .    17     1     1     A    78    78   ARG     C      C    78    176.029    174.950      1.079  1
        1   922  .    17     1     1     A    78    78   ARG    CA      C    78     55.819     54.566      1.253  1
        1   923  .    17     1     1     A    78    78   ARG    CB      C    78     29.685     33.489     -3.804  1
        1   926  .    17     1     1     A    78    78   ARG     N      N    78    123.326    122.781      0.545  1
        1   927  .    17     1     1     A    79    79   VAL     H      H    79      9.065      9.025      0.040  1
        1   928  .    17     1     1     A    79    79   VAL    HA      H    79      3.895      4.610     -0.715  1
        1   936  .    17     1     1     A    79    79   VAL     C      C    79    175.904    176.360     -0.456  1
        1   937  .    17     1     1     A    79    79   VAL    CA      C    79     65.543     62.495      3.048  1
        1   938  .    17     1     1     A    79    79   VAL    CB      C    79     29.869     31.691     -1.822  1
        1   941  .    17     1     1     A    79    79   VAL     N      N    79    127.286    124.225      3.061  1
        1   942  .    17     1     1     A    80    80   GLU     H      H    80      9.124      8.961      0.163  1
        1   943  .    17     1     1     A    80    80   GLU    HA      H    80      4.352      4.253      0.099  1
        1   948  .    17     1     1     A    80    80   GLU     C      C    80    176.744    176.127      0.617  1
        1   949  .    17     1     1     A    80    80   GLU    CA      C    80     58.395     57.675      0.720  1
        1   950  .    17     1     1     A    80    80   GLU    CB      C    80     29.906     30.606     -0.700  1
        1   952  .    17     1     1     A    80    80   GLU     N      N    80    128.797    129.234     -0.437  1
        1   953  .    17     1     1     A    81    81   LYS     H      H    81      7.726      7.575      0.151  1
        1   954  .    17     1     1     A    81    81   LYS    HA      H    81      4.602      4.857     -0.255  1
        1   963  .    17     1     1     A    81    81   LYS     C      C    81    173.358    174.518     -1.160  1
        1   964  .    17     1     1     A    81    81   LYS    CA      C    81     56.678     54.480      2.198  1
        1   965  .    17     1     1     A    81    81   LYS    CB      C    81     36.347     35.481      0.866  1
        1   969  .    17     1     1     A    81    81   LYS     N      N    81    117.077    115.256      1.821  1
        1   970  .    17     1     1     A    82    82   VAL     H      H    82      8.398      8.718     -0.320  1
        1   971  .    17     1     1     A    82    82   VAL    HA      H    82      4.849      4.360      0.489  1
        1   979  .    17     1     1     A    82    82   VAL     C      C    82    174.928    173.390      1.538  1
        1   980  .    17     1     1     A    82    82   VAL    CA      C    82     61.570     60.024      1.546  1
        1   981  .    17     1     1     A    82    82   VAL    CB      C    82     33.188     34.343     -1.155  1
        1   984  .    17     1     1     A    82    82   VAL     N      N    82    121.810    120.294      1.516  1
        1   985  .    17     1     1     A    83    83   GLU     H      H    83      9.429      9.120      0.309  1
        1   986  .    17     1     1     A    83    83   GLU    HA      H    83      4.583      4.990     -0.407  1
        1   991  .    17     1     1     A    83    83   GLU     C      C    83    174.283    175.022     -0.739  1
        1   992  .    17     1     1     A    83    83   GLU    CA      C    83     56.276     54.933      1.343  1
        1   993  .    17     1     1     A    83    83   GLU    CB      C    83     31.570     32.725     -1.155  1
        1   995  .    17     1     1     A    83    83   GLU     N      N    83    125.928    129.778     -3.850  1
        1   996  .    17     1     1     A    84    84   GLU     H      H    84      9.022      8.879      0.143  1
        1   997  .    17     1     1     A    84    84   GLU    HA      H    84      4.552      4.642     -0.090  1
        1  1000  .    17     1     1     A    84    84   GLU     C      C    84    174.920    176.728     -1.808  1
        1  1001  .    17     1     1     A    84    84   GLU    CA      C    84     55.692     56.561     -0.869  1
        1  1002  .    17     1     1     A    84    84   GLU    CB      C    84     26.783     29.712     -2.929  1
        1  1004  .    17     1     1     A    84    84   GLU     N      N    84    127.758    127.829     -0.071  1
        1  1005  .    17     1     1     A    85    85   LEU     H      H    85      7.762      8.941     -1.179  1
        1  1006  .    17     1     1     A    85    85   LEU    HA      H    85      4.132      4.432     -0.300  1
        1  1016  .    17     1     1     A    85    85   LEU     C      C    85    178.696    176.041      2.655  1
        1  1017  .    17     1     1     A    85    85   LEU    CA      C    85     57.305     54.389      2.916  1
        1  1018  .    17     1     1     A    85    85   LEU    CB      C    85     41.059     42.240     -1.181  1
        1  1022  .    17     1     1     A    85    85   LEU     N      N    85    127.096    128.376     -1.280  1
        1  1023  .    17     1     1     A    86    86   GLY     H      H    86      7.860      7.702      0.158  1
        1  1024  .    17     1     1     A    86    86   GLY   HA2      H    86      2.203      3.823     -1.620  1
        1  1025  .    17     1     1     A    86    86   GLY   HA3      H    86      3.812      3.985     -0.173  1
        1  1026  .    17     1     1     A    86    86   GLY     C      C    86    174.222    172.931      1.291  1
        1  1027  .    17     1     1     A    86    86   GLY    CA      C    86     43.479     44.073     -0.594  1
        1  1028  .    17     1     1     A    86    86   GLY     N      N    86    105.332    106.417     -1.085  1
        1  1029  .    17     1     1     A    87    87   LEU     H      H    87      8.546      8.298      0.248  1
        1  1030  .    17     1     1     A    87    87   LEU    HA      H    87      4.824      5.198     -0.374  1
        1  1040  .    17     1     1     A    87    87   LEU     C      C    87    177.984    176.115      1.869  1
        1  1041  .    17     1     1     A    87    87   LEU    CA      C    87     56.114     53.361      2.753  1
        1  1042  .    17     1     1     A    87    87   LEU    CB      C    87     41.574     45.508     -3.934  1
        1  1046  .    17     1     1     A    87    87   LEU     N      N    87    122.856    120.340      2.516  1
        1  1047  .    17     1     1     A    88    88   ARG     H      H    88      8.830      8.443      0.387  1
        1  1048  .    17     1     1     A    88    88   ARG    HA      H    88      4.484      4.355      0.129  1
        1  1053  .    17     1     1     A    88    88   ARG     C      C    88    175.118    176.380     -1.262  1
        1  1054  .    17     1     1     A    88    88   ARG    CA      C    88     54.864     56.202     -1.338  1
        1  1055  .    17     1     1     A    88    88   ARG    CB      C    88     32.277     30.759      1.518  1
        1  1057  .    17     1     1     A    88    88   ARG     N      N    88    123.136    120.964      2.172  1
        1  1058  .    17     1     1     A    89    89   ARG     H      H    89      8.288      8.646     -0.358  1
        1  1059  .    17     1     1     A    89    89   ARG    HA      H    89      4.344      4.761     -0.417  1
        1  1066  .    17     1     1     A    89    89   ARG     C      C    89    176.029    175.538      0.491  1
        1  1067  .    17     1     1     A    89    89   ARG    CA      C    89     57.348     55.206      2.142  1
        1  1068  .    17     1     1     A    89    89   ARG    CB      C    89     28.729     30.983     -2.254  1
        1  1071  .    17     1     1     A    89    89   ARG     N      N    89    120.468    123.365     -2.897  1
        1  1072  .    17     1     1     A    90    90   LEU     H      H    90      8.255      7.675      0.580  1
        1  1073  .    17     1     1     A    90    90   LEU    HA      H    90      4.374      4.287      0.087  1
        1  1083  .    17     1     1     A    90    90   LEU     C      C    90    176.051    175.391      0.660  1
        1  1084  .    17     1     1     A    90    90   LEU    CA      C    90     55.732     56.534     -0.802  1
        1  1085  .    17     1     1     A    90    90   LEU    CB      C    90     42.088     42.175     -0.087  1
        1  1089  .    17     1     1     A    90    90   LEU     N      N    90    124.172    123.254      0.918  1
        1  1090  .    17     1     1     A    91    91   ALA     H      H    91      8.196      8.670     -0.474  1
        1  1091  .    17     1     1     A    91    91   ALA    HA      H    91      4.086      4.956     -0.870  1
        1  1095  .    17     1     1     A    91    91   ALA     C      C    91    175.617    175.901     -0.284  1
        1  1096  .    17     1     1     A    91    91   ALA    CA      C    91     52.299     50.965      1.334  1
        1  1097  .    17     1     1     A    91    91   ALA    CB      C    91     16.767     23.292     -6.525  1
        1  1098  .    17     1     1     A    91    91   ALA     N      N    91    123.898    128.329     -4.431  1
        1  1099  .    17     1     1     A    92    92   TYR     H      H    92      7.977      8.955     -0.978  1
        1  1100  .    17     1     1     A    92    92   TYR    HA      H    92      4.672      4.930     -0.258  1
        1  1103  .    17     1     1     A    92    92   TYR    CA      C    92     57.042     55.976      1.066  1
        1  1104  .    17     1     1     A    92    92   TYR    CB      C    92     39.056     39.782     -0.726  1
        1  1105  .    17     1     1     A    92    92   TYR     N      N    92    120.378    117.209      3.169  1
        1  1106  .    17     1     1     A    93    93   PRO    HA      H    93      4.362      4.784     -0.422  1
        1  1109  .    17     1     1     A    93    93   PRO     C      C    93    176.373    176.221      0.152  1
        1  1110  .    17     1     1     A    93    93   PRO    CA      C    93     64.498     62.379      2.119  1
        1  1111  .    17     1     1     A    93    93   PRO    CB      C    93     30.028     29.611      0.417  1
        1  1114  .    17     1     1     A    94    94   ILE     H      H    94      8.127      7.881      0.246  1
        1  1115  .    17     1     1     A    94    94   ILE    HA      H    94      4.094      4.565     -0.471  1
        1  1125  .    17     1     1     A    94    94   ILE     C      C    94    175.617    175.107      0.510  1
        1  1126  .    17     1     1     A    94    94   ILE    CA      C    94     62.284     59.286      2.998  1
        1  1127  .    17     1     1     A    94    94   ILE    CB      C    94     37.874     39.570     -1.696  1
        1  1131  .    17     1     1     A    94    94   ILE     N      N    94    121.332    118.038      3.294  1
        1  1132  .    17     1     1     A    95    95   ALA     H      H    95      8.281      8.665     -0.384  1
        1  1133  .    17     1     1     A    95    95   ALA    HA      H    95      4.311      4.460     -0.149  1
        1  1137  .    17     1     1     A    95    95   ALA     C      C    95    176.222    177.732     -1.510  1
        1  1138  .    17     1     1     A    95    95   ALA    CA      C    95     52.670     51.889      0.781  1
        1  1139  .    17     1     1     A    95    95   ALA    CB      C    95     16.518     18.677     -2.159  1
        1  1140  .    17     1     1     A    95    95   ALA     N      N    95    129.133    127.105      2.028  1
        1     5  .    18     1     1     A     2     2   ASP     H      H     2      8.354      8.729     -0.375  1
        1     6  .    18     1     1     A     2     2   ASP    HA      H     2      4.465      4.460      0.005  1
        1     9  .    18     1     1     A     2     2   ASP    CA      C     2     56.482     56.364      0.118  1
        1    10  .    18     1     1     A     2     2   ASP     N      N     2    115.059    116.234     -1.175  1
        1    11  .    18     1     1     A     3     3   PRO    HA      H     3      4.457      4.607     -0.150  1
        1    18  .    18     1     1     A     3     3   PRO     C      C     3    176.347    177.316     -0.969  1
        1    19  .    18     1     1     A     3     3   PRO    CA      C     3     64.918     63.121      1.797  1
        1    20  .    18     1     1     A     3     3   PRO    CB      C     3     30.502     30.639     -0.137  1
        1    22  .    18     1     1     A     4     4   GLN     H      H     4      8.351      8.316      0.035  1
        1    23  .    18     1     1     A     4     4   GLN    HA      H     4      5.038      4.025      1.013  1
        1    30  .    18     1     1     A     4     4   GLN     C      C     4    174.835    177.604     -2.769  1
        1    31  .    18     1     1     A     4     4   GLN    CA      C     4     55.316     58.912     -3.596  1
        1    32  .    18     1     1     A     4     4   GLN    CB      C     4     31.607     28.518      3.089  1
        1    34  .    18     1     1     A     4     4   GLN     N      N     4    119.504    122.369     -2.865  1
        1    36  .    18     1     1     A     5     5   GLY     H      H     5      8.660      8.105      0.555  1
        1    37  .    18     1     1     A     5     5   GLY   HA2      H     5      4.237      4.035      0.202  1
        1    38  .    18     1     1     A     5     5   GLY   HA3      H     5      4.363      4.061      0.302  1
        1    39  .    18     1     1     A     5     5   GLY     C      C     5    169.664    173.518     -3.854  1
        1    40  .    18     1     1     A     5     5   GLY    CA      C     5     44.212     45.236     -1.024  1
        1    41  .    18     1     1     A     5     5   GLY     N      N     5    104.098    107.332     -3.234  1
        1    42  .    18     1     1     A     6     6   TYR     H      H     6      8.813      7.478      1.335  1
        1    43  .    18     1     1     A     6     6   TYR    HA      H     6      4.642      4.404      0.238  1
        1    46  .    18     1     1     A     6     6   TYR     C      C     6    175.410    175.204      0.206  1
        1    47  .    18     1     1     A     6     6   TYR    CA      C     6     59.003     57.784      1.219  1
        1    48  .    18     1     1     A     6     6   TYR    CB      C     6     39.668     37.992      1.676  1
        1    49  .    18     1     1     A     6     6   TYR     N      N     6    123.593    122.145      1.448  1
        1    50  .    18     1     1     A     7     7   PHE     H      H     7      9.120      8.623      0.497  1
        1    51  .    18     1     1     A     7     7   PHE    HA      H     7      4.645      4.499      0.146  1
        1    56  .    18     1     1     A     7     7   PHE     C      C     7    175.061    174.707      0.354  1
        1    57  .    18     1     1     A     7     7   PHE    CA      C     7     60.137     57.440      2.697  1
        1    58  .    18     1     1     A     7     7   PHE    CB      C     7     40.797     39.724      1.073  1
        1    59  .    18     1     1     A     7     7   PHE     N      N     7    130.377    127.369      3.008  1
        1    60  .    18     1     1     A     8     8   LEU     H      H     8      9.285      7.729      1.556  1
        1    61  .    18     1     1     A     8     8   LEU    HA      H     8      4.957      4.782      0.175  1
        1    71  .    18     1     1     A     8     8   LEU     C      C     8    174.574    175.317     -0.743  1
        1    72  .    18     1     1     A     8     8   LEU    CA      C     8     55.221     53.324      1.897  1
        1    73  .    18     1     1     A     8     8   LEU    CB      C     8     46.761     43.135      3.626  1
        1    77  .    18     1     1     A     8     8   LEU     N      N     8    123.590    120.562      3.028  1
        1    78  .    18     1     1     A     9     9   TRP     H      H     9      8.603      8.561      0.042  1
        1    79  .    18     1     1     A     9     9   TRP    HA      H     9      5.490      5.585     -0.095  1
        1    85  .    18     1     1     A     9     9   TRP     C      C     9    173.543    173.579     -0.036  1
        1    86  .    18     1     1     A     9     9   TRP    CA      C     9     57.872     54.540      3.332  1
        1    87  .    18     1     1     A     9     9   TRP    CB      C     9     31.363     32.573     -1.210  1
        1    88  .    18     1     1     A     9     9   TRP     N      N     9    125.100    126.571     -1.471  1
        1    90  .    18     1     1     A    10    10   TYR     H      H    10      8.405      9.241     -0.836  1
        1    91  .    18     1     1     A    10    10   TYR    HA      H    10      4.898      5.191     -0.293  1
        1    95  .    18     1     1     A    10    10   TYR     C      C    10    176.986    174.409      2.577  1
        1    96  .    18     1     1     A    10    10   TYR    CA      C    10     56.779     56.358      0.421  1
        1    97  .    18     1     1     A    10    10   TYR    CB      C    10     41.495     41.259      0.236  1
        1    98  .    18     1     1     A    10    10   TYR     N      N    10    123.343    127.351     -4.008  1
        1    99  .    18     1     1     A    11    11   GLN     H      H    11      8.549      9.198     -0.649  1
        1   100  .    18     1     1     A    11    11   GLN    HA      H    11      4.838      5.596     -0.758  1
        1   107  .    18     1     1     A    11    11   GLN     C      C    11    175.716    174.828      0.888  1
        1   108  .    18     1     1     A    11    11   GLN    CA      C    11     55.435     54.195      1.240  1
        1   109  .    18     1     1     A    11    11   GLN    CB      C    11     29.683     32.193     -2.510  1
        1   111  .    18     1     1     A    11    11   GLN     N      N    11    122.488    125.054     -2.566  1
        1   113  .    18     1     1     A    12    12   VAL     H      H    12      9.195      8.961      0.234  1
        1   114  .    18     1     1     A    12    12   VAL    HA      H    12      5.533      5.088      0.445  1
        1   122  .    18     1     1     A    12    12   VAL     C      C    12    173.753    174.334     -0.581  1
        1   123  .    18     1     1     A    12    12   VAL    CA      C    12     58.687     59.073     -0.386  1
        1   124  .    18     1     1     A    12    12   VAL    CB      C    12     33.853     36.725     -2.872  1
        1   127  .    18     1     1     A    12    12   VAL     N      N    12    118.986    119.281     -0.295  1
        1   128  .    18     1     1     A    13    13   GLU     H      H    13      8.796      8.811     -0.015  1
        1   129  .    18     1     1     A    13    13   GLU    HA      H    13      5.180      4.788      0.392  1
        1   134  .    18     1     1     A    13    13   GLU     C      C    13    175.664    174.872      0.792  1
        1   135  .    18     1     1     A    13    13   GLU    CA      C    13     55.732     55.670      0.062  1
        1   136  .    18     1     1     A    13    13   GLU    CB      C    13     29.940     30.065     -0.125  1
        1   138  .    18     1     1     A    13    13   GLU     N      N    13    123.503    122.195      1.308  1
        1   139  .    18     1     1     A    14    14   MET     H      H    14      8.502      7.524      0.978  1
        1   140  .    18     1     1     A    14    14   MET    HA      H    14      4.993      4.941      0.052  1
        1   143  .    18     1     1     A    14    14   MET    CA      C    14     55.300     53.179      2.121  1
        1   144  .    18     1     1     A    14    14   MET    CB      C    14     32.728     36.221     -3.493  1
        1   145  .    18     1     1     A    14    14   MET     N      N    14    123.874    122.969      0.905  1
        1   146  .    18     1     1     A    15    15   PRO    HA      H    15      4.574      4.704     -0.130  1
        1   149  .    18     1     1     A    15    15   PRO     C      C    15    178.047    176.842      1.205  1
        1   150  .    18     1     1     A    15    15   PRO    CA      C    15     63.888     62.392      1.496  1
        1   151  .    18     1     1     A    15    15   PRO    CB      C    15     30.829     33.394     -2.565  1
        1   153  .    18     1     1     A    16    16   GLU     H      H    16      8.744      9.153     -0.409  1
        1   154  .    18     1     1     A    16    16   GLU    HA      H    16      3.875      4.077     -0.202  1
        1   157  .    18     1     1     A    16    16   GLU     C      C    16    177.884    177.702      0.182  1
        1   158  .    18     1     1     A    16    16   GLU    CA      C    16     59.951     59.565      0.386  1
        1   159  .    18     1     1     A    16    16   GLU    CB      C    16     28.249     29.269     -1.020  1
        1   161  .    18     1     1     A    16    16   GLU     N      N    16    124.436    121.371      3.065  1
        1   162  .    18     1     1     A    17    17   ASP     H      H    17      8.563      8.418      0.145  1
        1   163  .    18     1     1     A    17    17   ASP    HA      H    17      4.354      4.529     -0.175  1
        1   166  .    18     1     1     A    17    17   ASP     C      C    17    177.226    177.727     -0.501  1
        1   167  .    18     1     1     A    17    17   ASP    CA      C    17     56.154     56.915     -0.761  1
        1   168  .    18     1     1     A    17    17   ASP    CB      C    17     38.612     41.583     -2.971  1
        1   169  .    18     1     1     A    17    17   ASP     N      N    17    114.686    119.653     -4.967  1
        1   170  .    18     1     1     A    18    18   ARG     H      H    18      7.461      8.134     -0.673  1
        1   171  .    18     1     1     A    18    18   ARG    HA      H    18      4.634      4.310      0.324  1
        1   178  .    18     1     1     A    18    18   ARG     C      C    18    176.452    178.089     -1.637  1
        1   179  .    18     1     1     A    18    18   ARG    CA      C    18     56.364     57.681     -1.317  1
        1   180  .    18     1     1     A    18    18   ARG    CB      C    18     29.704     30.390     -0.686  1
        1   183  .    18     1     1     A    18    18   ARG     N      N    18    116.856    118.448     -1.592  1
        1   184  .    18     1     1     A    19    19   VAL     H      H    19      7.207      7.933     -0.726  1
        1   185  .    18     1     1     A    19    19   VAL    HA      H    19      3.197      3.393     -0.196  1
        1   193  .    18     1     1     A    19    19   VAL     C      C    19    176.651    177.445     -0.794  1
        1   194  .    18     1     1     A    19    19   VAL    CA      C    19     68.415     66.213      2.202  1
        1   195  .    18     1     1     A    19    19   VAL    CB      C    19     29.704     31.585     -1.881  1
        1   198  .    18     1     1     A    19    19   VAL     N      N    19    120.344    119.683      0.661  1
        1   199  .    18     1     1     A    20    20   ASN     H      H    20      8.128      8.112      0.016  1
        1   200  .    18     1     1     A    20    20   ASN    HA      H    20      4.300      4.423     -0.123  1
        1   205  .    18     1     1     A    20    20   ASN     C      C    20    176.681    177.409     -0.728  1
        1   206  .    18     1     1     A    20    20   ASN    CA      C    20     56.757     56.402      0.355  1
        1   207  .    18     1     1     A    20    20   ASN    CB      C    20     36.252     37.775     -1.523  1
        1   208  .    18     1     1     A    20    20   ASN     N      N    20    117.838    118.446     -0.608  1
        1   210  .    18     1     1     A    21    21   ASP     H      H    21      7.970      8.027     -0.057  1
        1   211  .    18     1     1     A    21    21   ASP    HA      H    21      4.247      3.607      0.640  1
        1   214  .    18     1     1     A    21    21   ASP     C      C    21    177.566    178.486     -0.920  1
        1   215  .    18     1     1     A    21    21   ASP    CA      C    21     58.062     57.221      0.841  1
        1   216  .    18     1     1     A    21    21   ASP    CB      C    21     39.748     40.434     -0.686  1
        1   217  .    18     1     1     A    21    21   ASP     N      N    21    122.369    118.478      3.891  1
        1   218  .    18     1     1     A    22    22   LEU     H      H    22      7.604      7.417      0.187  1
        1   219  .    18     1     1     A    22    22   LEU    HA      H    22      2.985      3.872     -0.887  1
        1   229  .    18     1     1     A    22    22   LEU     C      C    22    177.512    178.791     -1.279  1
        1   230  .    18     1     1     A    22    22   LEU    CA      C    22     58.434     57.871      0.563  1
        1   231  .    18     1     1     A    22    22   LEU    CB      C    22     39.524     41.096     -1.572  1
        1   235  .    18     1     1     A    22    22   LEU     N      N    22    122.486    119.214      3.272  1
        1   236  .    18     1     1     A    23    23   ALA     H      H    23      7.915      7.929     -0.014  1
        1   237  .    18     1     1     A    23    23   ALA    HA      H    23      3.502      3.946     -0.444  1
        1   241  .    18     1     1     A    23    23   ALA     C      C    23    178.478    179.516     -1.038  1
        1   242  .    18     1     1     A    23    23   ALA    CA      C    23     56.579     55.920      0.659  1
        1   243  .    18     1     1     A    23    23   ALA    CB      C    23     14.502     18.292     -3.790  1
        1   244  .    18     1     1     A    23    23   ALA     N      N    23    119.716    121.570     -1.854  1
        1   245  .    18     1     1     A    24    24   ARG     H      H    24      7.551      7.536      0.015  1
        1   246  .    18     1     1     A    24    24   ARG    HA      H    24      3.758      3.999     -0.241  1
        1   253  .    18     1     1     A    24    24   ARG     C      C    24    178.463    178.297      0.166  1
        1   254  .    18     1     1     A    24    24   ARG    CA      C    24     60.795     59.347      1.448  1
        1   255  .    18     1     1     A    24    24   ARG    CB      C    24     27.943     29.921     -1.978  1
        1   258  .    18     1     1     A    24    24   ARG     N      N    24    115.532    118.065     -2.533  1
        1   259  .    18     1     1     A    25    25   GLU     H      H    25      7.657      8.016     -0.359  1
        1   260  .    18     1     1     A    25    25   GLU    HA      H    25      3.939      3.963     -0.024  1
        1   265  .    18     1     1     A    25    25   GLU     C      C    25    179.763    178.699      1.064  1
        1   266  .    18     1     1     A    25    25   GLU    CA      C    25     60.161     58.674      1.487  1
        1   267  .    18     1     1     A    25    25   GLU    CB      C    25     26.812     29.532     -2.720  1
        1   269  .    18     1     1     A    25    25   GLU     N      N    25    119.631    120.245     -0.614  1
        1   270  .    18     1     1     A    26    26   LEU     H      H    26      8.183      8.451     -0.268  1
        1   271  .    18     1     1     A    26    26   LEU    HA      H    26      3.938      3.853      0.085  1
        1   281  .    18     1     1     A    26    26   LEU     C      C    26    178.114    178.616     -0.502  1
        1   282  .    18     1     1     A    26    26   LEU    CA      C    26     57.829     58.122     -0.293  1
        1   283  .    18     1     1     A    26    26   LEU    CB      C    26     42.226     41.259      0.967  1
        1   287  .    18     1     1     A    26    26   LEU     N      N    26    117.864    119.935     -2.071  1
        1   288  .    18     1     1     A    27    27   ARG     H      H    27      7.449      7.668     -0.219  1
        1   289  .    18     1     1     A    27    27   ARG    HA      H    27      3.855      4.049     -0.194  1
        1   297  .    18     1     1     A    27    27   ARG     C      C    27    177.225    178.077     -0.852  1
        1   298  .    18     1     1     A    27    27   ARG    CA      C    27     58.517     58.793     -0.276  1
        1   299  .    18     1     1     A    27    27   ARG    CB      C    27     28.990     30.059     -1.069  1
        1   301  .    18     1     1     A    27    27   ARG     N      N    27    113.181    118.617     -5.436  1
        1   303  .    18     1     1     A    28    28   ILE     H      H    28      7.192      8.365     -1.173  1
        1   304  .    18     1     1     A    28    28   ILE    HA      H    28      3.877      3.902     -0.025  1
        1   314  .    18     1     1     A    28    28   ILE     C      C    28    176.989    177.697     -0.708  1
        1   315  .    18     1     1     A    28    28   ILE    CA      C    28     64.962     63.304      1.658  1
        1   316  .    18     1     1     A    28    28   ILE    CB      C    28     37.247     37.734     -0.487  1
        1   320  .    18     1     1     A    28    28   ILE     N      N    28    115.800    119.383     -3.583  1
        1   321  .    18     1     1     A    29    29   ARG     H      H    29      6.754      8.437     -1.683  1
        1   322  .    18     1     1     A    29    29   ARG    HA      H    29      4.139      4.158     -0.019  1
        1   326  .    18     1     1     A    29    29   ARG     C      C    29    177.348    175.549      1.799  1
        1   327  .    18     1     1     A    29    29   ARG    CA      C    29     56.593     56.265      0.328  1
        1   328  .    18     1     1     A    29    29   ARG    CB      C    29     27.110     29.354     -2.244  1
        1   330  .    18     1     1     A    29    29   ARG     N      N    29    119.484    119.806     -0.322  1
        1   331  .    18     1     1     A    30    30   ASP     H      H    30      8.451      8.725     -0.274  1
        1   332  .    18     1     1     A    30    30   ASP    HA      H    30      4.260      4.390     -0.130  1
        1   335  .    18     1     1     A    30    30   ASP     C      C    30    177.812    178.325     -0.513  1
        1   336  .    18     1     1     A    30    30   ASP    CA      C    30     57.924     56.564      1.360  1
        1   337  .    18     1     1     A    30    30   ASP    CB      C    30     40.058     40.351     -0.293  1
        1   338  .    18     1     1     A    30    30   ASP     N      N    30    123.641    123.241      0.400  1
        1   339  .    18     1     1     A    31    31   ASN     H      H    31      8.827      8.378      0.449  1
        1   340  .    18     1     1     A    31    31   ASN    HA      H    31      4.777      4.591      0.186  1
        1   345  .    18     1     1     A    31    31   ASN     C      C    31    174.645    175.880     -1.235  1
        1   346  .    18     1     1     A    31    31   ASN    CA      C    31     54.466     55.108     -0.642  1
        1   347  .    18     1     1     A    31    31   ASN    CB      C    31     37.621     37.544      0.077  1
        1   348  .    18     1     1     A    31    31   ASN     N      N    31    112.298    114.565     -2.267  1
        1   350  .    18     1     1     A    32    32   VAL     H      H    32      7.724      7.275      0.449  1
        1   351  .    18     1     1     A    32    32   VAL    HA      H    32      3.960      3.981     -0.021  1
        1   359  .    18     1     1     A    32    32   VAL     C      C    32    174.991    175.919     -0.928  1
        1   360  .    18     1     1     A    32    32   VAL    CA      C    32     64.600     63.315      1.285  1
        1   361  .    18     1     1     A    32    32   VAL    CB      C    32     28.967     32.263     -3.296  1
        1   364  .    18     1     1     A    32    32   VAL     N      N    32    122.128    118.515      3.613  1
        1   365  .    18     1     1     A    33    33   ARG     H      H    33      9.200      8.639      0.561  1
        1   366  .    18     1     1     A    33    33   ARG    HA      H    33      4.326      4.303      0.023  1
        1   371  .    18     1     1     A    33    33   ARG     C      C    33    176.978    176.114      0.864  1
        1   372  .    18     1     1     A    33    33   ARG    CA      C    33     56.644     57.868     -1.224  1
        1   373  .    18     1     1     A    33    33   ARG    CB      C    33     28.888     30.871     -1.983  1
        1   375  .    18     1     1     A    33    33   ARG     N      N    33    126.605    126.270      0.335  1
        1   376  .    18     1     1     A    34    34   ARG     H      H    34      7.616      7.518      0.098  1
        1   377  .    18     1     1     A    34    34   ARG    HA      H    34      4.462      4.681     -0.219  1
        1   380  .    18     1     1     A    34    34   ARG     C      C    34    173.450    173.732     -0.282  1
        1   381  .    18     1     1     A    34    34   ARG    CA      C    34     56.783     55.571      1.212  1
        1   382  .    18     1     1     A    34    34   ARG    CB      C    34     32.673     33.669     -0.996  1
        1   384  .    18     1     1     A    34    34   ARG     N      N    34    116.839    117.990     -1.151  1
        1   385  .    18     1     1     A    35    35   VAL     H      H    35      8.908      8.655      0.253  1
        1   386  .    18     1     1     A    35    35   VAL    HA      H    35      4.794      4.795     -0.001  1
        1   394  .    18     1     1     A    35    35   VAL     C      C    35    174.646    174.322      0.324  1
        1   395  .    18     1     1     A    35    35   VAL    CA      C    35     62.654     60.454      2.200  1
        1   396  .    18     1     1     A    35    35   VAL    CB      C    35     33.379     34.643     -1.264  1
        1   399  .    18     1     1     A    35    35   VAL     N      N    35    123.848    125.515     -1.667  1
        1   400  .    18     1     1     A    36    36   MET     H      H    36      9.103      8.977      0.126  1
        1   401  .    18     1     1     A    36    36   MET    HA      H    36      4.791      5.099     -0.308  1
        1   406  .    18     1     1     A    36    36   MET     C      C    36    174.325    174.426     -0.101  1
        1   407  .    18     1     1     A    36    36   MET    CA      C    36     55.360     53.904      1.456  1
        1   408  .    18     1     1     A    36    36   MET    CB      C    36     34.581     35.001     -0.420  1
        1   410  .    18     1     1     A    36    36   MET     N      N    36    127.536    128.024     -0.488  1
        1   411  .    18     1     1     A    37    37   VAL     H      H    37      9.031      9.059     -0.028  1
        1   412  .    18     1     1     A    37    37   VAL    HA      H    37      4.960      4.966     -0.006  1
        1   420  .    18     1     1     A    37    37   VAL     C      C    37    175.015    175.525     -0.510  1
        1   421  .    18     1     1     A    37    37   VAL    CA      C    37     59.212     61.096     -1.884  1
        1   422  .    18     1     1     A    37    37   VAL    CB      C    37     30.782     34.043     -3.261  1
        1   425  .    18     1     1     A    37    37   VAL     N      N    37    127.916    126.461      1.455  1
        1   426  .    18     1     1     A    38    38   VAL     H      H    38      9.099      9.024      0.075  1
        1   427  .    18     1     1     A    38    38   VAL    HA      H    38      4.538      4.997     -0.459  1
        1   435  .    18     1     1     A    38    38   VAL     C      C    38    174.879    174.921     -0.042  1
        1   436  .    18     1     1     A    38    38   VAL    CA      C    38     61.400     59.773      1.627  1
        1   437  .    18     1     1     A    38    38   VAL    CB      C    38     34.136     34.862     -0.726  1
        1   440  .    18     1     1     A    38    38   VAL     N      N    38    126.330    122.045      4.285  1
        1   441  .    18     1     1     A    39    39   ALA     H      H    39      8.920      8.794      0.126  1
        1   442  .    18     1     1     A    39    39   ALA    HA      H    39      4.074      3.345      0.729  1
        1   446  .    18     1     1     A    39    39   ALA     C      C    39    177.479    176.935      0.544  1
        1   447  .    18     1     1     A    39    39   ALA    CA      C    39     53.826     51.562      2.264  1
        1   448  .    18     1     1     A    39    39   ALA    CB      C    39     15.501     19.127     -3.626  1
        1   449  .    18     1     1     A    39    39   ALA     N      N    39    129.245    128.320      0.925  1
        1   450  .    18     1     1     A    40    40   SER     H      H    40      7.684      7.805     -0.121  1
        1   451  .    18     1     1     A    40    40   SER    HA      H    40      4.454      4.567     -0.113  1
        1   454  .    18     1     1     A    40    40   SER     C      C    40    174.935    174.613      0.322  1
        1   455  .    18     1     1     A    40    40   SER    CA      C    40     57.610     57.602      0.008  1
        1   456  .    18     1     1     A    40    40   SER    CB      C    40     65.562     64.337      1.225  1
        1   457  .    18     1     1     A    40    40   SER     N      N    40    116.522    112.950      3.572  1
        1   458  .    18     1     1     A    41    41   THR     H      H    41      8.305      8.610     -0.305  1
        1   459  .    18     1     1     A    41    41   THR    HA      H    41      4.049      4.481     -0.432  1
        1   464  .    18     1     1     A    41    41   THR     C      C    41    175.871    175.092      0.779  1
        1   465  .    18     1     1     A    41    41   THR    CA      C    41     65.558     62.125      3.433  1
        1   466  .    18     1     1     A    41    41   THR    CB      C    41     70.789     69.755      1.034  1
        1   468  .    18     1     1     A    41    41   THR     N      N    41    114.349    115.295     -0.946  1
        1   469  .    18     1     1     A    42    42   THR     H      H    42      8.213      7.932      0.281  1
        1   470  .    18     1     1     A    42    42   THR    HA      H    42      4.489      4.471      0.018  1
        1   475  .    18     1     1     A    42    42   THR    CA      C    42     61.463     63.597     -2.134  1
        1   476  .    18     1     1     A    42    42   THR    CB      C    42     71.750     70.702      1.048  1
        1   478  .    18     1     1     A    42    42   THR     N      N    42    120.883    115.510      5.373  1
        1   479  .    18     1     1     A    43    43   PRO    HA      H    43      4.201      4.455     -0.254  1
        1   482  .    18     1     1     A    43    43   PRO     C      C    43    177.674    176.189      1.485  1
        1   483  .    18     1     1     A    43    43   PRO    CA      C    43     65.433     62.243      3.190  1
        1   484  .    18     1     1     A    43    43   PRO    CB      C    43     30.126     33.370     -3.244  1
        1   486  .    18     1     1     A    44    44   GLY     H      H    44      8.491      8.269      0.222  1
        1   487  .    18     1     1     A    44    44   GLY   HA2      H    44      3.870      4.051     -0.181  1
        1   488  .    18     1     1     A    44    44   GLY   HA3      H    44      4.204      4.132      0.072  1
        1   489  .    18     1     1     A    44    44   GLY     C      C    44    172.769    173.685     -0.916  1
        1   490  .    18     1     1     A    44    44   GLY    CA      C    44     45.230     45.669     -0.439  1
        1   491  .    18     1     1     A    44    44   GLY     N      N    44    111.892    105.940      5.952  1
        1   492  .    18     1     1     A    45    45   ARG     H      H    45      7.361      7.134      0.227  1
        1   493  .    18     1     1     A    45    45   ARG    HA      H    45      5.421      5.276      0.145  1
        1   501  .    18     1     1     A    45    45   ARG     C      C    45    175.535    175.279      0.256  1
        1   502  .    18     1     1     A    45    45   ARG    CA      C    45     54.565     55.372     -0.807  1
        1   503  .    18     1     1     A    45    45   ARG    CB      C    45     30.852     32.682     -1.830  1
        1   506  .    18     1     1     A    45    45   ARG     N      N    45    117.845    119.397     -1.552  1
        1   508  .    18     1     1     A    46    46   TYR     H      H    46      9.148      9.251     -0.103  1
        1   509  .    18     1     1     A    46    46   TYR    HA      H    46      4.786      5.300     -0.514  1
        1   514  .    18     1     1     A    46    46   TYR     C      C    46    173.909    174.859     -0.950  1
        1   515  .    18     1     1     A    46    46   TYR    CA      C    46     58.401     56.478      1.923  1
        1   516  .    18     1     1     A    46    46   TYR    CB      C    46     42.183     43.212     -1.029  1
        1   517  .    18     1     1     A    46    46   TYR     N      N    46    120.537    121.712     -1.175  1
        1   518  .    18     1     1     A    47    47   GLU     H      H    47      9.460      8.713      0.747  1
        1   519  .    18     1     1     A    47    47   GLU    HA      H    47      4.930      5.006     -0.076  1
        1   524  .    18     1     1     A    47    47   GLU     C      C    47    175.071    175.693     -0.622  1
        1   525  .    18     1     1     A    47    47   GLU    CA      C    47     55.072     55.825     -0.753  1
        1   526  .    18     1     1     A    47    47   GLU    CB      C    47     28.605     30.059     -1.454  1
        1   528  .    18     1     1     A    47    47   GLU     N      N    47    121.014    122.813     -1.799  1
        1   529  .    18     1     1     A    48    48   VAL     H      H    48      9.318      8.559      0.759  1
        1   530  .    18     1     1     A    48    48   VAL    HA      H    48      4.335      4.479     -0.144  1
        1   538  .    18     1     1     A    48    48   VAL     C      C    48    173.909    175.121     -1.212  1
        1   539  .    18     1     1     A    48    48   VAL    CA      C    48     62.933     62.916      0.017  1
        1   540  .    18     1     1     A    48    48   VAL    CB      C    48     31.161     31.745     -0.584  1
        1   543  .    18     1     1     A    48    48   VAL     N      N    48    124.892    125.287     -0.395  1
        1   544  .    18     1     1     A    49    49   ASN     H      H    49      8.980      9.017     -0.037  1
        1   545  .    18     1     1     A    49    49   ASN    HA      H    49      5.449      4.999      0.450  1
        1   550  .    18     1     1     A    49    49   ASN     C      C    49    174.034    173.502      0.532  1
        1   551  .    18     1     1     A    49    49   ASN    CA      C    49     53.063     51.871      1.192  1
        1   552  .    18     1     1     A    49    49   ASN    CB      C    49     40.785     40.085      0.700  1
        1   553  .    18     1     1     A    49    49   ASN     N      N    49    125.782    126.371     -0.589  1
        1   555  .    18     1     1     A    50    50   ILE     H      H    50      9.084      9.005      0.079  1
        1   556  .    18     1     1     A    50    50   ILE    HA      H    50      4.713      5.099     -0.386  1
        1   566  .    18     1     1     A    50    50   ILE     C      C    50    173.243    173.368     -0.125  1
        1   567  .    18     1     1     A    50    50   ILE    CA      C    50     61.553     59.537      2.016  1
        1   568  .    18     1     1     A    50    50   ILE    CB      C    50     41.154     40.910      0.244  1
        1   572  .    18     1     1     A    50    50   ILE     N      N    50    124.902    125.904     -1.002  1
        1   573  .    18     1     1     A    51    51   VAL     H      H    51      8.633      8.134      0.499  1
        1   574  .    18     1     1     A    51    51   VAL    HA      H    51      4.404      4.107      0.297  1
        1   582  .    18     1     1     A    51    51   VAL     C      C    51    175.857    175.645      0.212  1
        1   583  .    18     1     1     A    51    51   VAL    CA      C    51     61.912     60.322      1.590  1
        1   584  .    18     1     1     A    51    51   VAL    CB      C    51     31.021     33.110     -2.089  1
        1   587  .    18     1     1     A    51    51   VAL     N      N    51    125.764    128.719     -2.955  1
        1   588  .    18     1     1     A    52    52   LEU     H      H    52      9.802      8.519      1.283  1
        1   589  .    18     1     1     A    52    52   LEU    HA      H    52      5.231      4.674      0.557  1
        1   599  .    18     1     1     A    52    52   LEU     C      C    52    176.622    176.902     -0.280  1
        1   600  .    18     1     1     A    52    52   LEU    CA      C    52     53.471     53.840     -0.369  1
        1   601  .    18     1     1     A    52    52   LEU    CB      C    52     44.903     42.372      2.531  1
        1   605  .    18     1     1     A    52    52   LEU     N      N    52    127.028    127.022      0.006  1
        1   606  .    18     1     1     A    53    53   ASN     H      H    53      8.240      8.706     -0.466  1
        1   607  .    18     1     1     A    53    53   ASN    HA      H    53      4.377      4.942     -0.565  1
        1   612  .    18     1     1     A    53    53   ASN    CA      C    53     51.214     52.141     -0.927  1
        1   613  .    18     1     1     A    53    53   ASN    CB      C    53     38.347     39.836     -1.489  1
        1   614  .    18     1     1     A    53    53   ASN     N      N    53    118.862    119.359     -0.497  1
        1   616  .    18     1     1     A    54    54   PRO    HA      H    54      4.288      4.407     -0.119  1
        1   619  .    18     1     1     A    54    54   PRO     C      C    54    176.368    176.522     -0.154  1
        1   620  .    18     1     1     A    54    54   PRO    CA      C    54     65.300     64.553      0.747  1
        1   621  .    18     1     1     A    54    54   PRO    CB      C    54     31.262     32.126     -0.864  1
        1   623  .    18     1     1     A    55    55   ASN     H      H    55      8.250      7.870      0.380  1
        1   624  .    18     1     1     A    55    55   ASN    HA      H    55      4.725      4.923     -0.198  1
        1   629  .    18     1     1     A    55    55   ASN     C      C    55    174.711    173.766      0.945  1
        1   630  .    18     1     1     A    55    55   ASN    CA      C    55     53.605     52.464      1.141  1
        1   631  .    18     1     1     A    55    55   ASN    CB      C    55     37.309     38.554     -1.245  1
        1   632  .    18     1     1     A    55    55   ASN     N      N    55    118.825    115.186      3.639  1
        1   634  .    18     1     1     A    56    56   LEU     H      H    56      7.106      8.912     -1.806  1
        1   635  .    18     1     1     A    56    56   LEU    HA      H    56      4.291      4.597     -0.306  1
        1   645  .    18     1     1     A    56    56   LEU     C      C    56    176.906    175.734      1.172  1
        1   646  .    18     1     1     A    56    56   LEU    CA      C    56     55.233     54.380      0.853  1
        1   647  .    18     1     1     A    56    56   LEU    CB      C    56     41.540     42.647     -1.107  1
        1   651  .    18     1     1     A    56    56   LEU     N      N    56    118.931    126.234     -7.303  1
        1   652  .    18     1     1     A    57    57   ASP     H      H    57      8.621      8.817     -0.196  1
        1   653  .    18     1     1     A    57    57   ASP    HA      H    57      4.612      5.280     -0.668  1
        1   656  .    18     1     1     A    57    57   ASP     C      C    57    175.984    175.050      0.934  1
        1   657  .    18     1     1     A    57    57   ASP    CA      C    57     52.723     52.970     -0.247  1
        1   658  .    18     1     1     A    57    57   ASP    CB      C    57     39.991     43.801     -3.810  1
        1   659  .    18     1     1     A    57    57   ASP     N      N    57    122.184    119.744      2.440  1
        1   660  .    18     1     1     A    58    58   GLN     H      H    58      8.491      8.892     -0.401  1
        1   661  .    18     1     1     A    58    58   GLN    HA      H    58      3.852      4.058     -0.206  1
        1   668  .    18     1     1     A    58    58   GLN     C      C    58    179.010    178.334      0.676  1
        1   669  .    18     1     1     A    58    58   GLN    CA      C    58     61.028     59.063      1.965  1
        1   670  .    18     1     1     A    58    58   GLN    CB      C    58     26.189     28.418     -2.229  1
        1   672  .    18     1     1     A    58    58   GLN     N      N    58    116.394    120.982     -4.588  1
        1   674  .    18     1     1     A    59    59   SER     H      H    59      8.289      8.122      0.167  1
        1   675  .    18     1     1     A    59    59   SER    HA      H    59      4.223      4.173      0.050  1
        1   678  .    18     1     1     A    59    59   SER     C      C    59    177.168    176.830      0.338  1
        1   679  .    18     1     1     A    59    59   SER    CA      C    59     62.790     61.468      1.322  1
        1   680  .    18     1     1     A    59    59   SER    CB      C    59     63.919     63.155      0.764  1
        1   681  .    18     1     1     A    59    59   SER     N      N    59    117.146    116.917      0.229  1
        1   682  .    18     1     1     A    60    60   GLN     H      H    60      8.641      7.521      1.120  1
        1   683  .    18     1     1     A    60    60   GLN    HA      H    60      3.971      4.207     -0.236  1
        1   690  .    18     1     1     A    60    60   GLN     C      C    60    179.369    178.929      0.440  1
        1   691  .    18     1     1     A    60    60   GLN    CA      C    60     59.589     58.635      0.954  1
        1   692  .    18     1     1     A    60    60   GLN    CB      C    60     27.802     28.573     -0.771  1
        1   694  .    18     1     1     A    60    60   GLN     N      N    60    124.616    121.337      3.279  1
        1   696  .    18     1     1     A    61    61   LEU     H      H    61      8.734      8.546      0.188  1
        1   697  .    18     1     1     A    61    61   LEU    HA      H    61      3.699      4.107     -0.408  1
        1   707  .    18     1     1     A    61    61   LEU     C      C    61    178.069    179.226     -1.157  1
        1   708  .    18     1     1     A    61    61   LEU    CA      C    61     59.281     57.661      1.620  1
        1   709  .    18     1     1     A    61    61   LEU    CB      C    61     41.129     41.055      0.074  1
        1   713  .    18     1     1     A    61    61   LEU     N      N    61    121.819    120.063      1.756  1
        1   714  .    18     1     1     A    62    62   ALA     H      H    62      7.758      8.407     -0.649  1
        1   715  .    18     1     1     A    62    62   ALA    HA      H    62      3.935      3.985     -0.050  1
        1   719  .    18     1     1     A    62    62   ALA     C      C    62    180.635    180.277      0.358  1
        1   720  .    18     1     1     A    62    62   ALA    CA      C    62     56.205     55.151      1.054  1
        1   721  .    18     1     1     A    62    62   ALA    CB      C    62     14.658     18.305     -3.647  1
        1   722  .    18     1     1     A    62    62   ALA     N      N    62    120.255    121.732     -1.477  1
        1   723  .    18     1     1     A    63    63   LEU     H      H    63      7.511      8.075     -0.564  1
        1   724  .    18     1     1     A    63    63   LEU    HA      H    63      4.158      3.980      0.178  1
        1   734  .    18     1     1     A    63    63   LEU     C      C    63    179.088    179.338     -0.250  1
        1   735  .    18     1     1     A    63    63   LEU    CA      C    63     59.129     58.000      1.129  1
        1   736  .    18     1     1     A    63    63   LEU    CB      C    63     40.730     41.679     -0.949  1
        1   740  .    18     1     1     A    63    63   LEU     N      N    63    119.752    120.292     -0.540  1
        1   741  .    18     1     1     A    64    64   GLU     H      H    64      8.003      8.171     -0.168  1
        1   742  .    18     1     1     A    64    64   GLU    HA      H    64      4.058      3.989      0.069  1
        1   746  .    18     1     1     A    64    64   GLU     C      C    64    180.255    178.624      1.631  1
        1   747  .    18     1     1     A    64    64   GLU    CA      C    64     59.526     58.953      0.573  1
        1   748  .    18     1     1     A    64    64   GLU    CB      C    64     26.189     28.980     -2.791  1
        1   750  .    18     1     1     A    64    64   GLU     N      N    64    117.066    118.259     -1.193  1
        1   751  .    18     1     1     A    65    65   LYS     H      H    65      8.344      9.457     -1.113  1
        1   752  .    18     1     1     A    65    65   LYS    HA      H    65      3.847      4.005     -0.158  1
        1   764  .    18     1     1     A    65    65   LYS     C      C    65    178.837    179.310     -0.473  1
        1   765  .    18     1     1     A    65    65   LYS    CA      C    65     61.999     59.481      2.518  1
        1   766  .    18     1     1     A    65    65   LYS    CB      C    65     30.478     32.281     -1.803  1
        1   770  .    18     1     1     A    65    65   LYS     N      N    65    117.541    119.360     -1.819  1
        1   771  .    18     1     1     A    66    66   GLU     H      H    66      7.969      8.518     -0.549  1
        1   772  .    18     1     1     A    66    66   GLU    HA      H    66      4.037      4.031      0.006  1
        1   776  .    18     1     1     A    66    66   GLU     C      C    66    178.910    179.336     -0.426  1
        1   777  .    18     1     1     A    66    66   GLU    CA      C    66     60.738     59.071      1.667  1
        1   778  .    18     1     1     A    66    66   GLU    CB      C    66     27.228     29.488     -2.260  1
        1   780  .    18     1     1     A    66    66   GLU     N      N    66    122.062    119.924      2.138  1
        1   781  .    18     1     1     A    67    67   ILE     H      H    67      8.038      7.774      0.264  1
        1   782  .    18     1     1     A    67    67   ILE    HA      H    67      3.542      3.745     -0.203  1
        1   792  .    18     1     1     A    67    67   ILE     C      C    67    179.344    178.400      0.944  1
        1   793  .    18     1     1     A    67    67   ILE    CA      C    67     66.974     64.554      2.420  1
        1   794  .    18     1     1     A    67    67   ILE    CB      C    67     36.600     37.912     -1.312  1
        1   798  .    18     1     1     A    67    67   ILE     N      N    67    121.853    120.488      1.365  1
        1   799  .    18     1     1     A    68    68   ILE     H      H    68      8.192      8.182      0.010  1
        1   800  .    18     1     1     A    68    68   ILE    HA      H    68      3.336      3.463     -0.127  1
        1   807  .    18     1     1     A    68    68   ILE     C      C    68    177.000    177.635     -0.635  1
        1   808  .    18     1     1     A    68    68   ILE    CA      C    68     67.531     64.844      2.687  1
        1   809  .    18     1     1     A    68    68   ILE    CB      C    68     37.369     37.146      0.223  1
        1   812  .    18     1     1     A    68    68   ILE     N      N    68    122.267    121.123      1.144  1
        1   813  .    18     1     1     A    69    69   GLN     H      H    69      8.142      8.376     -0.234  1
        1   814  .    18     1     1     A    69    69   GLN    HA      H    69      3.686      4.202     -0.516  1
        1   821  .    18     1     1     A    69    69   GLN     C      C    69    178.477    177.857      0.620  1
        1   822  .    18     1     1     A    69    69   GLN    CA      C    69     60.735     58.344      2.391  1
        1   823  .    18     1     1     A    69    69   GLN    CB      C    69     25.468     28.454     -2.986  1
        1   825  .    18     1     1     A    69    69   GLN     N      N    69    118.592    119.999     -1.407  1
        1   827  .    18     1     1     A    70    70   ARG     H      H    70      8.102      8.074      0.028  1
        1   828  .    18     1     1     A    70    70   ARG    HA      H    70      4.038      4.096     -0.058  1
        1   835  .    18     1     1     A    70    70   ARG     C      C    70    178.264    178.433     -0.169  1
        1   836  .    18     1     1     A    70    70   ARG    CA      C    70     60.005     58.889      1.116  1
        1   837  .    18     1     1     A    70    70   ARG    CB      C    70     28.147     30.183     -2.036  1
        1   840  .    18     1     1     A    70    70   ARG     N      N    70    118.848    119.782     -0.934  1
        1   841  .    18     1     1     A    71    71   ALA     H      H    71      8.090      7.735      0.355  1
        1   842  .    18     1     1     A    71    71   ALA    HA      H    71      4.234      4.106      0.128  1
        1   846  .    18     1     1     A    71    71   ALA     C      C    71    179.607    180.276     -0.669  1
        1   847  .    18     1     1     A    71    71   ALA    CA      C    71     56.143     55.095      1.048  1
        1   848  .    18     1     1     A    71    71   ALA    CB      C    71     14.383     18.540     -4.157  1
        1   849  .    18     1     1     A    71    71   ALA     N      N    71    123.701    121.603      2.098  1
        1   850  .    18     1     1     A    72    72   LEU     H      H    72      8.356      8.231      0.125  1
        1   851  .    18     1     1     A    72    72   LEU    HA      H    72      3.684      4.483     -0.799  1
        1   861  .    18     1     1     A    72    72   LEU     C      C    72    178.858    179.708     -0.850  1
        1   862  .    18     1     1     A    72    72   LEU    CA      C    72     60.144     57.728      2.416  1
        1   863  .    18     1     1     A    72    72   LEU    CB      C    72     39.991     41.242     -1.251  1
        1   867  .    18     1     1     A    72    72   LEU     N      N    72    116.980    117.973     -0.993  1
        1   868  .    18     1     1     A    73    73   GLU     H      H    73      7.747      8.147     -0.400  1
        1   869  .    18     1     1     A    73    73   GLU    HA      H    73      4.063      4.036      0.027  1
        1   874  .    18     1     1     A    73    73   GLU     C      C    73    181.065    179.412      1.653  1
        1   875  .    18     1     1     A    73    73   GLU    CA      C    73     60.399     59.794      0.605  1
        1   876  .    18     1     1     A    73    73   GLU    CB      C    73     27.314     29.547     -2.233  1
        1   878  .    18     1     1     A    73    73   GLU     N      N    73    117.521    119.669     -2.148  1
        1   879  .    18     1     1     A    74    74   ASN     H      H    74      8.657      8.663     -0.006  1
        1   880  .    18     1     1     A    74    74   ASN    HA      H    74      4.342      4.402     -0.060  1
        1   885  .    18     1     1     A    74    74   ASN     C      C    74    176.974    177.964     -0.990  1
        1   886  .    18     1     1     A    74    74   ASN    CA      C    74     56.430     56.376      0.054  1
        1   887  .    18     1     1     A    74    74   ASN    CB      C    74     37.157     37.887     -0.730  1
        1   888  .    18     1     1     A    74    74   ASN     N      N    74    120.811    117.850      2.961  1
        1   890  .    18     1     1     A    75    75   TYR     H      H    75      7.857      8.054     -0.197  1
        1   891  .    18     1     1     A    75    75   TYR    HA      H    75      4.240      4.359     -0.119  1
        1   898  .    18     1     1     A    75    75   TYR     C      C    75    174.108    175.737     -1.629  1
        1   899  .    18     1     1     A    75    75   TYR    CA      C    75     60.697     60.953     -0.256  1
        1   900  .    18     1     1     A    75    75   TYR    CB      C    75     36.685     39.072     -2.387  1
        1   901  .    18     1     1     A    75    75   TYR     N      N    75    116.958    119.647     -2.689  1
        1   902  .    18     1     1     A    76    76   GLY     H      H    76      7.647      8.055     -0.408  1
        1   903  .    18     1     1     A    76    76   GLY   HA2      H    76      3.727      4.001     -0.274  1
        1   904  .    18     1     1     A    76    76   GLY   HA3      H    76      3.931      4.009     -0.078  1
        1   905  .    18     1     1     A    76    76   GLY     C      C    76    174.472    174.199      0.273  1
        1   906  .    18     1     1     A    76    76   GLY    CA      C    76     45.882     45.389      0.493  1
        1   907  .    18     1     1     A    76    76   GLY     N      N    76    105.335    107.164     -1.829  1
        1   908  .    18     1     1     A    77    77   ALA     H      H    77      8.303      8.647     -0.344  1
        1   909  .    18     1     1     A    77    77   ALA    HA      H    77      4.758      4.431      0.327  1
        1   913  .    18     1     1     A    77    77   ALA     C      C    77    176.829    176.222      0.607  1
        1   914  .    18     1     1     A    77    77   ALA    CA      C    77     51.382     51.255      0.127  1
        1   915  .    18     1     1     A    77    77   ALA    CB      C    77     17.485     20.233     -2.748  1
        1   916  .    18     1     1     A    77    77   ALA     N      N    77    120.996    123.788     -2.792  1
        1   917  .    18     1     1     A    78    78   ARG     H      H    78      8.606      8.813     -0.207  1
        1   918  .    18     1     1     A    78    78   ARG    HA      H    78      4.507      5.032     -0.525  1
        1   921  .    18     1     1     A    78    78   ARG     C      C    78    176.029    174.677      1.352  1
        1   922  .    18     1     1     A    78    78   ARG    CA      C    78     55.819     54.457      1.362  1
        1   923  .    18     1     1     A    78    78   ARG    CB      C    78     29.685     33.912     -4.227  1
        1   926  .    18     1     1     A    78    78   ARG     N      N    78    123.326    123.656     -0.330  1
        1   927  .    18     1     1     A    79    79   VAL     H      H    79      9.065      8.985      0.080  1
        1   928  .    18     1     1     A    79    79   VAL    HA      H    79      3.895      4.654     -0.759  1
        1   936  .    18     1     1     A    79    79   VAL     C      C    79    175.904    176.419     -0.515  1
        1   937  .    18     1     1     A    79    79   VAL    CA      C    79     65.543     62.900      2.643  1
        1   938  .    18     1     1     A    79    79   VAL    CB      C    79     29.869     31.820     -1.951  1
        1   941  .    18     1     1     A    79    79   VAL     N      N    79    127.286    127.277      0.009  1
        1   942  .    18     1     1     A    80    80   GLU     H      H    80      9.124      9.039      0.085  1
        1   943  .    18     1     1     A    80    80   GLU    HA      H    80      4.352      4.297      0.055  1
        1   948  .    18     1     1     A    80    80   GLU     C      C    80    176.744    176.190      0.554  1
        1   949  .    18     1     1     A    80    80   GLU    CA      C    80     58.395     58.063      0.332  1
        1   950  .    18     1     1     A    80    80   GLU    CB      C    80     29.906     30.287     -0.381  1
        1   952  .    18     1     1     A    80    80   GLU     N      N    80    128.797    128.727      0.070  1
        1   953  .    18     1     1     A    81    81   LYS     H      H    81      7.726      7.717      0.009  1
        1   954  .    18     1     1     A    81    81   LYS    HA      H    81      4.602      4.999     -0.397  1
        1   963  .    18     1     1     A    81    81   LYS     C      C    81    173.358    175.008     -1.650  1
        1   964  .    18     1     1     A    81    81   LYS    CA      C    81     56.678     54.581      2.097  1
        1   965  .    18     1     1     A    81    81   LYS    CB      C    81     36.347     35.657      0.690  1
        1   969  .    18     1     1     A    81    81   LYS     N      N    81    117.077    115.629      1.448  1
        1   970  .    18     1     1     A    82    82   VAL     H      H    82      8.398      8.925     -0.527  1
        1   971  .    18     1     1     A    82    82   VAL    HA      H    82      4.849      4.899     -0.050  1
        1   979  .    18     1     1     A    82    82   VAL     C      C    82    174.928    173.463      1.465  1
        1   980  .    18     1     1     A    82    82   VAL    CA      C    82     61.570     60.407      1.163  1
        1   981  .    18     1     1     A    82    82   VAL    CB      C    82     33.188     34.555     -1.367  1
        1   984  .    18     1     1     A    82    82   VAL     N      N    82    121.810    120.573      1.237  1
        1   985  .    18     1     1     A    83    83   GLU     H      H    83      9.429      9.083      0.346  1
        1   986  .    18     1     1     A    83    83   GLU    HA      H    83      4.583      5.050     -0.467  1
        1   991  .    18     1     1     A    83    83   GLU     C      C    83    174.283    174.756     -0.473  1
        1   992  .    18     1     1     A    83    83   GLU    CA      C    83     56.276     54.863      1.413  1
        1   993  .    18     1     1     A    83    83   GLU    CB      C    83     31.570     32.597     -1.027  1
        1   995  .    18     1     1     A    83    83   GLU     N      N    83    125.928    130.059     -4.131  1
        1   996  .    18     1     1     A    84    84   GLU     H      H    84      9.022      8.776      0.246  1
        1   997  .    18     1     1     A    84    84   GLU    HA      H    84      4.552      4.952     -0.400  1
        1  1000  .    18     1     1     A    84    84   GLU     C      C    84    174.920    176.186     -1.266  1
        1  1001  .    18     1     1     A    84    84   GLU    CA      C    84     55.692     55.410      0.282  1
        1  1002  .    18     1     1     A    84    84   GLU    CB      C    84     26.783     30.621     -3.838  1
        1  1004  .    18     1     1     A    84    84   GLU     N      N    84    127.758    125.679      2.079  1
        1  1005  .    18     1     1     A    85    85   LEU     H      H    85      7.762      8.758     -0.996  1
        1  1006  .    18     1     1     A    85    85   LEU    HA      H    85      4.132      4.418     -0.286  1
        1  1016  .    18     1     1     A    85    85   LEU     C      C    85    178.696    177.371      1.325  1
        1  1017  .    18     1     1     A    85    85   LEU    CA      C    85     57.305     56.276      1.029  1
        1  1018  .    18     1     1     A    85    85   LEU    CB      C    85     41.059     42.573     -1.514  1
        1  1022  .    18     1     1     A    85    85   LEU     N      N    85    127.096    124.144      2.952  1
        1  1023  .    18     1     1     A    86    86   GLY     H      H    86      7.860      8.453     -0.593  1
        1  1024  .    18     1     1     A    86    86   GLY   HA2      H    86      2.203      3.971     -1.768  1
        1  1025  .    18     1     1     A    86    86   GLY   HA3      H    86      3.812      3.991     -0.179  1
        1  1026  .    18     1     1     A    86    86   GLY     C      C    86    174.222    175.003     -0.781  1
        1  1027  .    18     1     1     A    86    86   GLY    CA      C    86     43.479     47.115     -3.636  1
        1  1028  .    18     1     1     A    86    86   GLY     N      N    86    105.332    107.512     -2.180  1
        1  1029  .    18     1     1     A    87    87   LEU     H      H    87      8.546      7.756      0.790  1
        1  1030  .    18     1     1     A    87    87   LEU    HA      H    87      4.824      4.683      0.141  1
        1  1040  .    18     1     1     A    87    87   LEU     C      C    87    177.984    176.239      1.745  1
        1  1041  .    18     1     1     A    87    87   LEU    CA      C    87     56.114     53.635      2.479  1
        1  1042  .    18     1     1     A    87    87   LEU    CB      C    87     41.574     42.148     -0.574  1
        1  1046  .    18     1     1     A    87    87   LEU     N      N    87    122.856    115.010      7.846  1
        1  1047  .    18     1     1     A    88    88   ARG     H      H    88      8.830      8.106      0.724  1
        1  1048  .    18     1     1     A    88    88   ARG    HA      H    88      4.484      5.026     -0.542  1
        1  1053  .    18     1     1     A    88    88   ARG     C      C    88    175.118    175.041      0.077  1
        1  1054  .    18     1     1     A    88    88   ARG    CA      C    88     54.864     54.358      0.506  1
        1  1055  .    18     1     1     A    88    88   ARG    CB      C    88     32.277     33.950     -1.673  1
        1  1057  .    18     1     1     A    88    88   ARG     N      N    88    123.136    121.041      2.095  1
        1  1058  .    18     1     1     A    89    89   ARG     H      H    89      8.288      8.998     -0.710  1
        1  1059  .    18     1     1     A    89    89   ARG    HA      H    89      4.344      5.117     -0.773  1
        1  1066  .    18     1     1     A    89    89   ARG     C      C    89    176.029    174.572      1.457  1
        1  1067  .    18     1     1     A    89    89   ARG    CA      C    89     57.348     54.621      2.727  1
        1  1068  .    18     1     1     A    89    89   ARG    CB      C    89     28.729     32.779     -4.050  1
        1  1071  .    18     1     1     A    89    89   ARG     N      N    89    120.468    123.213     -2.745  1
        1  1072  .    18     1     1     A    90    90   LEU     H      H    90      8.255      8.657     -0.402  1
        1  1073  .    18     1     1     A    90    90   LEU    HA      H    90      4.374      4.737     -0.363  1
        1  1083  .    18     1     1     A    90    90   LEU     C      C    90    176.051    176.595     -0.544  1
        1  1084  .    18     1     1     A    90    90   LEU    CA      C    90     55.732     54.278      1.454  1
        1  1085  .    18     1     1     A    90    90   LEU    CB      C    90     42.088     42.876     -0.788  1
        1  1089  .    18     1     1     A    90    90   LEU     N      N    90    124.172    125.330     -1.158  1
        1  1090  .    18     1     1     A    91    91   ALA     H      H    91      8.196      8.812     -0.616  1
        1  1091  .    18     1     1     A    91    91   ALA    HA      H    91      4.086      4.674     -0.588  1
        1  1095  .    18     1     1     A    91    91   ALA     C      C    91    175.617    176.458     -0.841  1
        1  1096  .    18     1     1     A    91    91   ALA    CA      C    91     52.299     52.638     -0.339  1
        1  1097  .    18     1     1     A    91    91   ALA    CB      C    91     16.767     21.591     -4.824  1
        1  1098  .    18     1     1     A    91    91   ALA     N      N    91    123.898    128.317     -4.419  1
        1  1099  .    18     1     1     A    92    92   TYR     H      H    92      7.977      7.875      0.102  1
        1  1100  .    18     1     1     A    92    92   TYR    HA      H    92      4.672      4.849     -0.177  1
        1  1103  .    18     1     1     A    92    92   TYR    CA      C    92     57.042     56.281      0.761  1
        1  1104  .    18     1     1     A    92    92   TYR    CB      C    92     39.056     40.491     -1.435  1
        1  1105  .    18     1     1     A    92    92   TYR     N      N    92    120.378    120.604     -0.226  1
        1  1106  .    18     1     1     A    93    93   PRO    HA      H    93      4.362      4.542     -0.180  1
        1  1109  .    18     1     1     A    93    93   PRO     C      C    93    176.373    175.627      0.746  1
        1  1110  .    18     1     1     A    93    93   PRO    CA      C    93     64.498     62.529      1.969  1
        1  1111  .    18     1     1     A    93    93   PRO    CB      C    93     30.028     28.881      1.147  1
        1  1114  .    18     1     1     A    94    94   ILE     H      H    94      8.127      8.243     -0.116  1
        1  1115  .    18     1     1     A    94    94   ILE    HA      H    94      4.094      4.341     -0.247  1
        1  1125  .    18     1     1     A    94    94   ILE     C      C    94    175.617    175.713     -0.096  1
        1  1126  .    18     1     1     A    94    94   ILE    CA      C    94     62.284     60.932      1.352  1
        1  1127  .    18     1     1     A    94    94   ILE    CB      C    94     37.874     37.264      0.610  1
        1  1131  .    18     1     1     A    94    94   ILE     N      N    94    121.332    122.863     -1.531  1
        1  1132  .    18     1     1     A    95    95   ALA     H      H    95      8.281      8.829     -0.548  1
        1  1133  .    18     1     1     A    95    95   ALA    HA      H    95      4.311      4.836     -0.525  1
        1  1137  .    18     1     1     A    95    95   ALA     C      C    95    176.222    174.820      1.402  1
        1  1138  .    18     1     1     A    95    95   ALA    CA      C    95     52.670     50.692      1.978  1
        1  1139  .    18     1     1     A    95    95   ALA    CB      C    95     16.518     21.365     -4.847  1
        1  1140  .    18     1     1     A    95    95   ALA     N      N    95    129.133    130.297     -1.164  1
        1     5  .    19     1     1     A     2     2   ASP     H      H     2      8.354      8.640     -0.286  1
        1     6  .    19     1     1     A     2     2   ASP    HA      H     2      4.465      4.486     -0.021  1
        1     9  .    19     1     1     A     2     2   ASP    CA      C     2     56.482     59.175     -2.693  1
        1    10  .    19     1     1     A     2     2   ASP     N      N     2    115.059    120.436     -5.377  1
        1    11  .    19     1     1     A     3     3   PRO    HA      H     3      4.457      4.622     -0.165  1
        1    18  .    19     1     1     A     3     3   PRO     C      C     3    176.347    176.743     -0.396  1
        1    19  .    19     1     1     A     3     3   PRO    CA      C     3     64.918     63.859      1.059  1
        1    20  .    19     1     1     A     3     3   PRO    CB      C     3     30.502     32.837     -2.335  1
        1    22  .    19     1     1     A     4     4   GLN     H      H     4      8.351      7.520      0.831  1
        1    23  .    19     1     1     A     4     4   GLN    HA      H     4      5.038      4.141      0.897  1
        1    30  .    19     1     1     A     4     4   GLN     C      C     4    174.835    176.286     -1.451  1
        1    31  .    19     1     1     A     4     4   GLN    CA      C     4     55.316     57.066     -1.750  1
        1    32  .    19     1     1     A     4     4   GLN    CB      C     4     31.607     28.201      3.406  1
        1    34  .    19     1     1     A     4     4   GLN     N      N     4    119.504    117.961      1.543  1
        1    36  .    19     1     1     A     5     5   GLY     H      H     5      8.660      9.014     -0.354  1
        1    37  .    19     1     1     A     5     5   GLY   HA2      H     5      4.237      3.987      0.250  1
        1    38  .    19     1     1     A     5     5   GLY   HA3      H     5      4.363      4.005      0.358  1
        1    39  .    19     1     1     A     5     5   GLY     C      C     5    169.664    173.995     -4.331  1
        1    40  .    19     1     1     A     5     5   GLY    CA      C     5     44.212     45.136     -0.924  1
        1    41  .    19     1     1     A     5     5   GLY     N      N     5    104.098    112.744     -8.646  1
        1    42  .    19     1     1     A     6     6   TYR     H      H     6      8.813      8.391      0.422  1
        1    43  .    19     1     1     A     6     6   TYR    HA      H     6      4.642      4.507      0.135  1
        1    46  .    19     1     1     A     6     6   TYR     C      C     6    175.410    175.471     -0.061  1
        1    47  .    19     1     1     A     6     6   TYR    CA      C     6     59.003     59.182     -0.179  1
        1    48  .    19     1     1     A     6     6   TYR    CB      C     6     39.668     39.043      0.625  1
        1    49  .    19     1     1     A     6     6   TYR     N      N     6    123.593    120.515      3.078  1
        1    50  .    19     1     1     A     7     7   PHE     H      H     7      9.120      8.759      0.361  1
        1    51  .    19     1     1     A     7     7   PHE    HA      H     7      4.645      5.421     -0.776  1
        1    56  .    19     1     1     A     7     7   PHE     C      C     7    175.061    174.087      0.974  1
        1    57  .    19     1     1     A     7     7   PHE    CA      C     7     60.137     57.178      2.959  1
        1    58  .    19     1     1     A     7     7   PHE    CB      C     7     40.797     40.458      0.339  1
        1    59  .    19     1     1     A     7     7   PHE     N      N     7    130.377    125.663      4.714  1
        1    60  .    19     1     1     A     8     8   LEU     H      H     8      9.285      7.730      1.555  1
        1    61  .    19     1     1     A     8     8   LEU    HA      H     8      4.957      4.771      0.186  1
        1    71  .    19     1     1     A     8     8   LEU     C      C     8    174.574    174.649     -0.075  1
        1    72  .    19     1     1     A     8     8   LEU    CA      C     8     55.221     53.337      1.884  1
        1    73  .    19     1     1     A     8     8   LEU    CB      C     8     46.761     45.676      1.085  1
        1    77  .    19     1     1     A     8     8   LEU     N      N     8    123.590    116.215      7.375  1
        1    78  .    19     1     1     A     9     9   TRP     H      H     9      8.603      8.171      0.432  1
        1    79  .    19     1     1     A     9     9   TRP    HA      H     9      5.490      5.674     -0.184  1
        1    85  .    19     1     1     A     9     9   TRP     C      C     9    173.543    173.422      0.121  1
        1    86  .    19     1     1     A     9     9   TRP    CA      C     9     57.872     54.319      3.553  1
        1    87  .    19     1     1     A     9     9   TRP    CB      C     9     31.363     32.443     -1.080  1
        1    88  .    19     1     1     A     9     9   TRP     N      N     9    125.100    125.130     -0.030  1
        1    90  .    19     1     1     A    10    10   TYR     H      H    10      8.405      9.352     -0.947  1
        1    91  .    19     1     1     A    10    10   TYR    HA      H    10      4.898      5.101     -0.203  1
        1    95  .    19     1     1     A    10    10   TYR     C      C    10    176.986    174.157      2.829  1
        1    96  .    19     1     1     A    10    10   TYR    CA      C    10     56.779     56.425      0.354  1
        1    97  .    19     1     1     A    10    10   TYR    CB      C    10     41.495     42.532     -1.037  1
        1    98  .    19     1     1     A    10    10   TYR     N      N    10    123.343    127.463     -4.120  1
        1    99  .    19     1     1     A    11    11   GLN     H      H    11      8.549      9.016     -0.467  1
        1   100  .    19     1     1     A    11    11   GLN    HA      H    11      4.838      5.614     -0.776  1
        1   107  .    19     1     1     A    11    11   GLN     C      C    11    175.716    174.494      1.222  1
        1   108  .    19     1     1     A    11    11   GLN    CA      C    11     55.435     54.017      1.418  1
        1   109  .    19     1     1     A    11    11   GLN    CB      C    11     29.683     32.433     -2.750  1
        1   111  .    19     1     1     A    11    11   GLN     N      N    11    122.488    121.832      0.656  1
        1   113  .    19     1     1     A    12    12   VAL     H      H    12      9.195      8.860      0.335  1
        1   114  .    19     1     1     A    12    12   VAL    HA      H    12      5.533      5.035      0.498  1
        1   122  .    19     1     1     A    12    12   VAL     C      C    12    173.753    174.253     -0.500  1
        1   123  .    19     1     1     A    12    12   VAL    CA      C    12     58.687     59.142     -0.455  1
        1   124  .    19     1     1     A    12    12   VAL    CB      C    12     33.853     35.924     -2.071  1
        1   127  .    19     1     1     A    12    12   VAL     N      N    12    118.986    118.523      0.463  1
        1   128  .    19     1     1     A    13    13   GLU     H      H    13      8.796      8.781      0.015  1
        1   129  .    19     1     1     A    13    13   GLU    HA      H    13      5.180      4.748      0.432  1
        1   134  .    19     1     1     A    13    13   GLU     C      C    13    175.664    174.925      0.739  1
        1   135  .    19     1     1     A    13    13   GLU    CA      C    13     55.732     55.434      0.298  1
        1   136  .    19     1     1     A    13    13   GLU    CB      C    13     29.940     30.375     -0.435  1
        1   138  .    19     1     1     A    13    13   GLU     N      N    13    123.503    122.272      1.231  1
        1   139  .    19     1     1     A    14    14   MET     H      H    14      8.502      7.396      1.106  1
        1   140  .    19     1     1     A    14    14   MET    HA      H    14      4.993      4.976      0.017  1
        1   143  .    19     1     1     A    14    14   MET    CA      C    14     55.300     53.200      2.100  1
        1   144  .    19     1     1     A    14    14   MET    CB      C    14     32.728     36.092     -3.364  1
        1   145  .    19     1     1     A    14    14   MET     N      N    14    123.874    122.653      1.221  1
        1   146  .    19     1     1     A    15    15   PRO    HA      H    15      4.574      4.701     -0.127  1
        1   149  .    19     1     1     A    15    15   PRO     C      C    15    178.047    176.982      1.065  1
        1   150  .    19     1     1     A    15    15   PRO    CA      C    15     63.888     62.428      1.460  1
        1   151  .    19     1     1     A    15    15   PRO    CB      C    15     30.829     33.417     -2.588  1
        1   153  .    19     1     1     A    16    16   GLU     H      H    16      8.744      9.172     -0.428  1
        1   154  .    19     1     1     A    16    16   GLU    HA      H    16      3.875      4.201     -0.326  1
        1   157  .    19     1     1     A    16    16   GLU     C      C    16    177.884    177.978     -0.094  1
        1   158  .    19     1     1     A    16    16   GLU    CA      C    16     59.951     59.644      0.307  1
        1   159  .    19     1     1     A    16    16   GLU    CB      C    16     28.249     29.370     -1.121  1
        1   161  .    19     1     1     A    16    16   GLU     N      N    16    124.436    121.698      2.738  1
        1   162  .    19     1     1     A    17    17   ASP     H      H    17      8.563      8.497      0.066  1
        1   163  .    19     1     1     A    17    17   ASP    HA      H    17      4.354      4.548     -0.194  1
        1   166  .    19     1     1     A    17    17   ASP     C      C    17    177.226    178.328     -1.102  1
        1   167  .    19     1     1     A    17    17   ASP    CA      C    17     56.154     56.311     -0.157  1
        1   168  .    19     1     1     A    17    17   ASP    CB      C    17     38.612     41.422     -2.810  1
        1   169  .    19     1     1     A    17    17   ASP     N      N    17    114.686    119.822     -5.136  1
        1   170  .    19     1     1     A    18    18   ARG     H      H    18      7.461      9.060     -1.599  1
        1   171  .    19     1     1     A    18    18   ARG    HA      H    18      4.634      3.583      1.051  1
        1   178  .    19     1     1     A    18    18   ARG     C      C    18    176.452    178.174     -1.722  1
        1   179  .    19     1     1     A    18    18   ARG    CA      C    18     56.364     57.896     -1.532  1
        1   180  .    19     1     1     A    18    18   ARG    CB      C    18     29.704     29.003      0.701  1
        1   183  .    19     1     1     A    18    18   ARG     N      N    18    116.856    117.807     -0.951  1
        1   184  .    19     1     1     A    19    19   VAL     H      H    19      7.207      8.008     -0.801  1
        1   185  .    19     1     1     A    19    19   VAL    HA      H    19      3.197      3.447     -0.250  1
        1   193  .    19     1     1     A    19    19   VAL     C      C    19    176.651    177.840     -1.189  1
        1   194  .    19     1     1     A    19    19   VAL    CA      C    19     68.415     66.510      1.905  1
        1   195  .    19     1     1     A    19    19   VAL    CB      C    19     29.704     31.516     -1.812  1
        1   198  .    19     1     1     A    19    19   VAL     N      N    19    120.344    119.702      0.642  1
        1   199  .    19     1     1     A    20    20   ASN     H      H    20      8.128      8.490     -0.362  1
        1   200  .    19     1     1     A    20    20   ASN    HA      H    20      4.300      4.503     -0.203  1
        1   205  .    19     1     1     A    20    20   ASN     C      C    20    176.681    177.492     -0.811  1
        1   206  .    19     1     1     A    20    20   ASN    CA      C    20     56.757     56.679      0.078  1
        1   207  .    19     1     1     A    20    20   ASN    CB      C    20     36.252     39.535     -3.283  1
        1   208  .    19     1     1     A    20    20   ASN     N      N    20    117.838    119.050     -1.212  1
        1   210  .    19     1     1     A    21    21   ASP     H      H    21      7.970      7.950      0.020  1
        1   211  .    19     1     1     A    21    21   ASP    HA      H    21      4.247      4.298     -0.051  1
        1   214  .    19     1     1     A    21    21   ASP     C      C    21    177.566    178.522     -0.956  1
        1   215  .    19     1     1     A    21    21   ASP    CA      C    21     58.062     57.535      0.527  1
        1   216  .    19     1     1     A    21    21   ASP    CB      C    21     39.748     40.438     -0.690  1
        1   217  .    19     1     1     A    21    21   ASP     N      N    21    122.369    119.571      2.798  1
        1   218  .    19     1     1     A    22    22   LEU     H      H    22      7.604      7.863     -0.259  1
        1   219  .    19     1     1     A    22    22   LEU    HA      H    22      2.985      3.970     -0.985  1
        1   229  .    19     1     1     A    22    22   LEU     C      C    22    177.512    178.859     -1.347  1
        1   230  .    19     1     1     A    22    22   LEU    CA      C    22     58.434     57.865      0.569  1
        1   231  .    19     1     1     A    22    22   LEU    CB      C    22     39.524     41.017     -1.493  1
        1   235  .    19     1     1     A    22    22   LEU     N      N    22    122.486    119.607      2.879  1
        1   236  .    19     1     1     A    23    23   ALA     H      H    23      7.915      8.728     -0.813  1
        1   237  .    19     1     1     A    23    23   ALA    HA      H    23      3.502      4.053     -0.551  1
        1   241  .    19     1     1     A    23    23   ALA     C      C    23    178.478    179.322     -0.844  1
        1   242  .    19     1     1     A    23    23   ALA    CA      C    23     56.579     55.665      0.914  1
        1   243  .    19     1     1     A    23    23   ALA    CB      C    23     14.502     18.269     -3.767  1
        1   244  .    19     1     1     A    23    23   ALA     N      N    23    119.716    121.743     -2.027  1
        1   245  .    19     1     1     A    24    24   ARG     H      H    24      7.551      8.039     -0.488  1
        1   246  .    19     1     1     A    24    24   ARG    HA      H    24      3.758      4.041     -0.283  1
        1   253  .    19     1     1     A    24    24   ARG     C      C    24    178.463    178.325      0.138  1
        1   254  .    19     1     1     A    24    24   ARG    CA      C    24     60.795     59.349      1.446  1
        1   255  .    19     1     1     A    24    24   ARG    CB      C    24     27.943     29.848     -1.905  1
        1   258  .    19     1     1     A    24    24   ARG     N      N    24    115.532    118.864     -3.332  1
        1   259  .    19     1     1     A    25    25   GLU     H      H    25      7.657      8.816     -1.159  1
        1   260  .    19     1     1     A    25    25   GLU    HA      H    25      3.939      4.030     -0.091  1
        1   265  .    19     1     1     A    25    25   GLU     C      C    25    179.763    178.617      1.146  1
        1   266  .    19     1     1     A    25    25   GLU    CA      C    25     60.161     59.084      1.077  1
        1   267  .    19     1     1     A    25    25   GLU    CB      C    25     26.812     29.453     -2.641  1
        1   269  .    19     1     1     A    25    25   GLU     N      N    25    119.631    119.756     -0.125  1
        1   270  .    19     1     1     A    26    26   LEU     H      H    26      8.183      8.270     -0.087  1
        1   271  .    19     1     1     A    26    26   LEU    HA      H    26      3.938      3.877      0.061  1
        1   281  .    19     1     1     A    26    26   LEU     C      C    26    178.114    178.747     -0.633  1
        1   282  .    19     1     1     A    26    26   LEU    CA      C    26     57.829     58.126     -0.297  1
        1   283  .    19     1     1     A    26    26   LEU    CB      C    26     42.226     41.291      0.935  1
        1   287  .    19     1     1     A    26    26   LEU     N      N    26    117.864    120.405     -2.541  1
        1   288  .    19     1     1     A    27    27   ARG     H      H    27      7.449      7.624     -0.175  1
        1   289  .    19     1     1     A    27    27   ARG    HA      H    27      3.855      3.960     -0.105  1
        1   297  .    19     1     1     A    27    27   ARG     C      C    27    177.225    177.726     -0.501  1
        1   298  .    19     1     1     A    27    27   ARG    CA      C    27     58.517     58.942     -0.425  1
        1   299  .    19     1     1     A    27    27   ARG    CB      C    27     28.990     29.715     -0.725  1
        1   301  .    19     1     1     A    27    27   ARG     N      N    27    113.181    119.063     -5.882  1
        1   303  .    19     1     1     A    28    28   ILE     H      H    28      7.192      7.834     -0.642  1
        1   304  .    19     1     1     A    28    28   ILE    HA      H    28      3.877      3.750      0.127  1
        1   314  .    19     1     1     A    28    28   ILE     C      C    28    176.989    177.083     -0.094  1
        1   315  .    19     1     1     A    28    28   ILE    CA      C    28     64.962     65.161     -0.199  1
        1   316  .    19     1     1     A    28    28   ILE    CB      C    28     37.247     37.549     -0.302  1
        1   320  .    19     1     1     A    28    28   ILE     N      N    28    115.800    119.643     -3.843  1
        1   321  .    19     1     1     A    29    29   ARG     H      H    29      6.754      7.709     -0.955  1
        1   322  .    19     1     1     A    29    29   ARG    HA      H    29      4.139      4.567     -0.428  1
        1   326  .    19     1     1     A    29    29   ARG     C      C    29    177.348    175.501      1.847  1
        1   327  .    19     1     1     A    29    29   ARG    CA      C    29     56.593     54.979      1.614  1
        1   328  .    19     1     1     A    29    29   ARG    CB      C    29     27.110     28.226     -1.116  1
        1   330  .    19     1     1     A    29    29   ARG     N      N    29    119.484    119.712     -0.228  1
        1   331  .    19     1     1     A    30    30   ASP     H      H    30      8.451      8.447      0.004  1
        1   332  .    19     1     1     A    30    30   ASP    HA      H    30      4.260      4.307     -0.047  1
        1   335  .    19     1     1     A    30    30   ASP     C      C    30    177.812    178.341     -0.529  1
        1   336  .    19     1     1     A    30    30   ASP    CA      C    30     57.924     57.063      0.861  1
        1   337  .    19     1     1     A    30    30   ASP    CB      C    30     40.058     40.201     -0.143  1
        1   338  .    19     1     1     A    30    30   ASP     N      N    30    123.641    123.098      0.543  1
        1   339  .    19     1     1     A    31    31   ASN     H      H    31      8.827      8.193      0.634  1
        1   340  .    19     1     1     A    31    31   ASN    HA      H    31      4.777      4.527      0.250  1
        1   345  .    19     1     1     A    31    31   ASN     C      C    31    174.645    175.651     -1.006  1
        1   346  .    19     1     1     A    31    31   ASN    CA      C    31     54.466     54.684     -0.218  1
        1   347  .    19     1     1     A    31    31   ASN    CB      C    31     37.621     38.471     -0.850  1
        1   348  .    19     1     1     A    31    31   ASN     N      N    31    112.298    117.022     -4.724  1
        1   350  .    19     1     1     A    32    32   VAL     H      H    32      7.724      7.387      0.337  1
        1   351  .    19     1     1     A    32    32   VAL    HA      H    32      3.960      4.168     -0.208  1
        1   359  .    19     1     1     A    32    32   VAL     C      C    32    174.991    175.798     -0.807  1
        1   360  .    19     1     1     A    32    32   VAL    CA      C    32     64.600     62.055      2.545  1
        1   361  .    19     1     1     A    32    32   VAL    CB      C    32     28.967     32.509     -3.542  1
        1   364  .    19     1     1     A    32    32   VAL     N      N    32    122.128    119.386      2.742  1
        1   365  .    19     1     1     A    33    33   ARG     H      H    33      9.200      8.896      0.304  1
        1   366  .    19     1     1     A    33    33   ARG    HA      H    33      4.326      4.219      0.107  1
        1   371  .    19     1     1     A    33    33   ARG     C      C    33    176.978    175.715      1.263  1
        1   372  .    19     1     1     A    33    33   ARG    CA      C    33     56.644     57.605     -0.961  1
        1   373  .    19     1     1     A    33    33   ARG    CB      C    33     28.888     31.450     -2.562  1
        1   375  .    19     1     1     A    33    33   ARG     N      N    33    126.605    129.478     -2.873  1
        1   376  .    19     1     1     A    34    34   ARG     H      H    34      7.616      7.626     -0.010  1
        1   377  .    19     1     1     A    34    34   ARG    HA      H    34      4.462      4.844     -0.382  1
        1   380  .    19     1     1     A    34    34   ARG     C      C    34    173.450    173.692     -0.242  1
        1   381  .    19     1     1     A    34    34   ARG    CA      C    34     56.783     55.418      1.365  1
        1   382  .    19     1     1     A    34    34   ARG    CB      C    34     32.673     33.656     -0.983  1
        1   384  .    19     1     1     A    34    34   ARG     N      N    34    116.839    118.379     -1.540  1
        1   385  .    19     1     1     A    35    35   VAL     H      H    35      8.908      9.018     -0.110  1
        1   386  .    19     1     1     A    35    35   VAL    HA      H    35      4.794      4.897     -0.103  1
        1   394  .    19     1     1     A    35    35   VAL     C      C    35    174.646    173.037      1.609  1
        1   395  .    19     1     1     A    35    35   VAL    CA      C    35     62.654     59.769      2.885  1
        1   396  .    19     1     1     A    35    35   VAL    CB      C    35     33.379     34.960     -1.581  1
        1   399  .    19     1     1     A    35    35   VAL     N      N    35    123.848    125.611     -1.763  1
        1   400  .    19     1     1     A    36    36   MET     H      H    36      9.103      8.906      0.197  1
        1   401  .    19     1     1     A    36    36   MET    HA      H    36      4.791      5.235     -0.444  1
        1   406  .    19     1     1     A    36    36   MET     C      C    36    174.325    174.837     -0.512  1
        1   407  .    19     1     1     A    36    36   MET    CA      C    36     55.360     54.116      1.244  1
        1   408  .    19     1     1     A    36    36   MET    CB      C    36     34.581     35.162     -0.581  1
        1   410  .    19     1     1     A    36    36   MET     N      N    36    127.536    128.866     -1.330  1
        1   411  .    19     1     1     A    37    37   VAL     H      H    37      9.031      9.136     -0.105  1
        1   412  .    19     1     1     A    37    37   VAL    HA      H    37      4.960      4.930      0.030  1
        1   420  .    19     1     1     A    37    37   VAL     C      C    37    175.015    175.196     -0.181  1
        1   421  .    19     1     1     A    37    37   VAL    CA      C    37     59.212     61.243     -2.031  1
        1   422  .    19     1     1     A    37    37   VAL    CB      C    37     30.782     33.485     -2.703  1
        1   425  .    19     1     1     A    37    37   VAL     N      N    37    127.916    126.002      1.914  1
        1   426  .    19     1     1     A    38    38   VAL     H      H    38      9.099      9.165     -0.066  1
        1   427  .    19     1     1     A    38    38   VAL    HA      H    38      4.538      4.985     -0.447  1
        1   435  .    19     1     1     A    38    38   VAL     C      C    38    174.879    175.227     -0.348  1
        1   436  .    19     1     1     A    38    38   VAL    CA      C    38     61.400     59.892      1.508  1
        1   437  .    19     1     1     A    38    38   VAL    CB      C    38     34.136     35.006     -0.870  1
        1   440  .    19     1     1     A    38    38   VAL     N      N    38    126.330    127.859     -1.529  1
        1   441  .    19     1     1     A    39    39   ALA     H      H    39      8.920      8.704      0.216  1
        1   442  .    19     1     1     A    39    39   ALA    HA      H    39      4.074      3.698      0.376  1
        1   446  .    19     1     1     A    39    39   ALA     C      C    39    177.479    176.911      0.568  1
        1   447  .    19     1     1     A    39    39   ALA    CA      C    39     53.826     51.672      2.154  1
        1   448  .    19     1     1     A    39    39   ALA    CB      C    39     15.501     19.320     -3.819  1
        1   449  .    19     1     1     A    39    39   ALA     N      N    39    129.245    128.671      0.574  1
        1   450  .    19     1     1     A    40    40   SER     H      H    40      7.684      7.887     -0.203  1
        1   451  .    19     1     1     A    40    40   SER    HA      H    40      4.454      4.579     -0.125  1
        1   454  .    19     1     1     A    40    40   SER     C      C    40    174.935    175.099     -0.164  1
        1   455  .    19     1     1     A    40    40   SER    CA      C    40     57.610     57.723     -0.113  1
        1   456  .    19     1     1     A    40    40   SER    CB      C    40     65.562     64.668      0.894  1
        1   457  .    19     1     1     A    40    40   SER     N      N    40    116.522    113.111      3.411  1
        1   458  .    19     1     1     A    41    41   THR     H      H    41      8.305      8.616     -0.311  1
        1   459  .    19     1     1     A    41    41   THR    HA      H    41      4.049      4.412     -0.363  1
        1   464  .    19     1     1     A    41    41   THR     C      C    41    175.871    175.015      0.856  1
        1   465  .    19     1     1     A    41    41   THR    CA      C    41     65.558     63.084      2.474  1
        1   466  .    19     1     1     A    41    41   THR    CB      C    41     70.789     69.875      0.914  1
        1   468  .    19     1     1     A    41    41   THR     N      N    41    114.349    114.939     -0.590  1
        1   469  .    19     1     1     A    42    42   THR     H      H    42      8.213      7.924      0.289  1
        1   470  .    19     1     1     A    42    42   THR    HA      H    42      4.489      4.487      0.002  1
        1   475  .    19     1     1     A    42    42   THR    CA      C    42     61.463     63.491     -2.028  1
        1   476  .    19     1     1     A    42    42   THR    CB      C    42     71.750     70.708      1.042  1
        1   478  .    19     1     1     A    42    42   THR     N      N    42    120.883    114.596      6.287  1
        1   479  .    19     1     1     A    43    43   PRO    HA      H    43      4.201      4.437     -0.236  1
        1   482  .    19     1     1     A    43    43   PRO     C      C    43    177.674    176.031      1.643  1
        1   483  .    19     1     1     A    43    43   PRO    CA      C    43     65.433     62.284      3.149  1
        1   484  .    19     1     1     A    43    43   PRO    CB      C    43     30.126     33.382     -3.256  1
        1   486  .    19     1     1     A    44    44   GLY     H      H    44      8.491      8.210      0.281  1
        1   487  .    19     1     1     A    44    44   GLY   HA2      H    44      3.870      3.914     -0.044  1
        1   488  .    19     1     1     A    44    44   GLY   HA3      H    44      4.204      4.032      0.172  1
        1   489  .    19     1     1     A    44    44   GLY     C      C    44    172.769    174.154     -1.385  1
        1   490  .    19     1     1     A    44    44   GLY    CA      C    44     45.230     45.318     -0.088  1
        1   491  .    19     1     1     A    44    44   GLY     N      N    44    111.892    105.564      6.328  1
        1   492  .    19     1     1     A    45    45   ARG     H      H    45      7.361      7.180      0.181  1
        1   493  .    19     1     1     A    45    45   ARG    HA      H    45      5.421      5.087      0.334  1
        1   501  .    19     1     1     A    45    45   ARG     C      C    45    175.535    174.811      0.724  1
        1   502  .    19     1     1     A    45    45   ARG    CA      C    45     54.565     55.402     -0.837  1
        1   503  .    19     1     1     A    45    45   ARG    CB      C    45     30.852     32.021     -1.169  1
        1   506  .    19     1     1     A    45    45   ARG     N      N    45    117.845    118.829     -0.984  1
        1   508  .    19     1     1     A    46    46   TYR     H      H    46      9.148      8.991      0.157  1
        1   509  .    19     1     1     A    46    46   TYR    HA      H    46      4.786      5.419     -0.633  1
        1   514  .    19     1     1     A    46    46   TYR     C      C    46    173.909    173.936     -0.027  1
        1   515  .    19     1     1     A    46    46   TYR    CA      C    46     58.401     56.475      1.926  1
        1   516  .    19     1     1     A    46    46   TYR    CB      C    46     42.183     43.397     -1.214  1
        1   517  .    19     1     1     A    46    46   TYR     N      N    46    120.537    118.162      2.375  1
        1   518  .    19     1     1     A    47    47   GLU     H      H    47      9.460      8.649      0.811  1
        1   519  .    19     1     1     A    47    47   GLU    HA      H    47      4.930      5.245     -0.315  1
        1   524  .    19     1     1     A    47    47   GLU     C      C    47    175.071    175.307     -0.236  1
        1   525  .    19     1     1     A    47    47   GLU    CA      C    47     55.072     55.692     -0.620  1
        1   526  .    19     1     1     A    47    47   GLU    CB      C    47     28.605     30.375     -1.770  1
        1   528  .    19     1     1     A    47    47   GLU     N      N    47    121.014    121.138     -0.124  1
        1   529  .    19     1     1     A    48    48   VAL     H      H    48      9.318      8.915      0.403  1
        1   530  .    19     1     1     A    48    48   VAL    HA      H    48      4.335      4.498     -0.163  1
        1   538  .    19     1     1     A    48    48   VAL     C      C    48    173.909    175.505     -1.596  1
        1   539  .    19     1     1     A    48    48   VAL    CA      C    48     62.933     62.755      0.178  1
        1   540  .    19     1     1     A    48    48   VAL    CB      C    48     31.161     31.529     -0.368  1
        1   543  .    19     1     1     A    48    48   VAL     N      N    48    124.892    126.738     -1.846  1
        1   544  .    19     1     1     A    49    49   ASN     H      H    49      8.980      8.656      0.324  1
        1   545  .    19     1     1     A    49    49   ASN    HA      H    49      5.449      5.455     -0.006  1
        1   550  .    19     1     1     A    49    49   ASN     C      C    49    174.034    174.184     -0.150  1
        1   551  .    19     1     1     A    49    49   ASN    CA      C    49     53.063     52.112      0.951  1
        1   552  .    19     1     1     A    49    49   ASN    CB      C    49     40.785     40.255      0.530  1
        1   553  .    19     1     1     A    49    49   ASN     N      N    49    125.782    126.711     -0.929  1
        1   555  .    19     1     1     A    50    50   ILE     H      H    50      9.084      9.037      0.047  1
        1   556  .    19     1     1     A    50    50   ILE    HA      H    50      4.713      5.035     -0.322  1
        1   566  .    19     1     1     A    50    50   ILE     C      C    50    173.243    172.580      0.663  1
        1   567  .    19     1     1     A    50    50   ILE    CA      C    50     61.553     58.775      2.778  1
        1   568  .    19     1     1     A    50    50   ILE    CB      C    50     41.154     41.563     -0.409  1
        1   572  .    19     1     1     A    50    50   ILE     N      N    50    124.902    125.608     -0.706  1
        1   573  .    19     1     1     A    51    51   VAL     H      H    51      8.633      8.808     -0.175  1
        1   574  .    19     1     1     A    51    51   VAL    HA      H    51      4.404      4.149      0.255  1
        1   582  .    19     1     1     A    51    51   VAL     C      C    51    175.857    175.090      0.767  1
        1   583  .    19     1     1     A    51    51   VAL    CA      C    51     61.912     59.537      2.375  1
        1   584  .    19     1     1     A    51    51   VAL    CB      C    51     31.021     33.740     -2.719  1
        1   587  .    19     1     1     A    51    51   VAL     N      N    51    125.764    126.864     -1.100  1
        1   588  .    19     1     1     A    52    52   LEU     H      H    52      9.802      8.694      1.108  1
        1   589  .    19     1     1     A    52    52   LEU    HA      H    52      5.231      4.553      0.678  1
        1   599  .    19     1     1     A    52    52   LEU     C      C    52    176.622    177.108     -0.486  1
        1   600  .    19     1     1     A    52    52   LEU    CA      C    52     53.471     54.018     -0.547  1
        1   601  .    19     1     1     A    52    52   LEU    CB      C    52     44.903     42.475      2.428  1
        1   605  .    19     1     1     A    52    52   LEU     N      N    52    127.028    129.670     -2.642  1
        1   606  .    19     1     1     A    53    53   ASN     H      H    53      8.240      8.494     -0.254  1
        1   607  .    19     1     1     A    53    53   ASN    HA      H    53      4.377      4.764     -0.387  1
        1   612  .    19     1     1     A    53    53   ASN    CA      C    53     51.214     52.013     -0.799  1
        1   613  .    19     1     1     A    53    53   ASN    CB      C    53     38.347     38.170      0.177  1
        1   614  .    19     1     1     A    53    53   ASN     N      N    53    118.862    118.808      0.054  1
        1   616  .    19     1     1     A    54    54   PRO    HA      H    54      4.288      4.417     -0.129  1
        1   619  .    19     1     1     A    54    54   PRO     C      C    54    176.368    176.367      0.001  1
        1   620  .    19     1     1     A    54    54   PRO    CA      C    54     65.300     64.170      1.130  1
        1   621  .    19     1     1     A    54    54   PRO    CB      C    54     31.262     31.814     -0.552  1
        1   623  .    19     1     1     A    55    55   ASN     H      H    55      8.250      7.943      0.307  1
        1   624  .    19     1     1     A    55    55   ASN    HA      H    55      4.725      4.924     -0.199  1
        1   629  .    19     1     1     A    55    55   ASN     C      C    55    174.711    173.543      1.168  1
        1   630  .    19     1     1     A    55    55   ASN    CA      C    55     53.605     51.717      1.888  1
        1   631  .    19     1     1     A    55    55   ASN    CB      C    55     37.309     38.738     -1.429  1
        1   632  .    19     1     1     A    55    55   ASN     N      N    55    118.825    115.785      3.040  1
        1   634  .    19     1     1     A    56    56   LEU     H      H    56      7.106      8.307     -1.201  1
        1   635  .    19     1     1     A    56    56   LEU    HA      H    56      4.291      4.317     -0.026  1
        1   645  .    19     1     1     A    56    56   LEU     C      C    56    176.906    175.932      0.974  1
        1   646  .    19     1     1     A    56    56   LEU    CA      C    56     55.233     54.588      0.645  1
        1   647  .    19     1     1     A    56    56   LEU    CB      C    56     41.540     43.243     -1.703  1
        1   651  .    19     1     1     A    56    56   LEU     N      N    56    118.931    123.374     -4.443  1
        1   652  .    19     1     1     A    57    57   ASP     H      H    57      8.621      8.797     -0.176  1
        1   653  .    19     1     1     A    57    57   ASP    HA      H    57      4.612      4.874     -0.262  1
        1   656  .    19     1     1     A    57    57   ASP     C      C    57    175.984    175.979      0.005  1
        1   657  .    19     1     1     A    57    57   ASP    CA      C    57     52.723     53.080     -0.357  1
        1   658  .    19     1     1     A    57    57   ASP    CB      C    57     39.991     42.897     -2.906  1
        1   659  .    19     1     1     A    57    57   ASP     N      N    57    122.184    117.639      4.545  1
        1   660  .    19     1     1     A    58    58   GLN     H      H    58      8.491      8.911     -0.420  1
        1   661  .    19     1     1     A    58    58   GLN    HA      H    58      3.852      3.999     -0.147  1
        1   668  .    19     1     1     A    58    58   GLN     C      C    58    179.010    178.365      0.645  1
        1   669  .    19     1     1     A    58    58   GLN    CA      C    58     61.028     59.433      1.595  1
        1   670  .    19     1     1     A    58    58   GLN    CB      C    58     26.189     28.223     -2.034  1
        1   672  .    19     1     1     A    58    58   GLN     N      N    58    116.394    120.348     -3.954  1
        1   674  .    19     1     1     A    59    59   SER     H      H    59      8.289      8.101      0.188  1
        1   675  .    19     1     1     A    59    59   SER    HA      H    59      4.223      4.214      0.009  1
        1   678  .    19     1     1     A    59    59   SER     C      C    59    177.168    177.273     -0.105  1
        1   679  .    19     1     1     A    59    59   SER    CA      C    59     62.790     61.665      1.125  1
        1   680  .    19     1     1     A    59    59   SER    CB      C    59     63.919     62.932      0.987  1
        1   681  .    19     1     1     A    59    59   SER     N      N    59    117.146    114.788      2.358  1
        1   682  .    19     1     1     A    60    60   GLN     H      H    60      8.641      8.542      0.099  1
        1   683  .    19     1     1     A    60    60   GLN    HA      H    60      3.971      4.100     -0.129  1
        1   690  .    19     1     1     A    60    60   GLN     C      C    60    179.369    179.152      0.217  1
        1   691  .    19     1     1     A    60    60   GLN    CA      C    60     59.589     58.724      0.865  1
        1   692  .    19     1     1     A    60    60   GLN    CB      C    60     27.802     28.434     -0.632  1
        1   694  .    19     1     1     A    60    60   GLN     N      N    60    124.616    121.811      2.805  1
        1   696  .    19     1     1     A    61    61   LEU     H      H    61      8.734      8.937     -0.203  1
        1   697  .    19     1     1     A    61    61   LEU    HA      H    61      3.699      4.104     -0.405  1
        1   707  .    19     1     1     A    61    61   LEU     C      C    61    178.069    178.805     -0.736  1
        1   708  .    19     1     1     A    61    61   LEU    CA      C    61     59.281     57.907      1.374  1
        1   709  .    19     1     1     A    61    61   LEU    CB      C    61     41.129     41.144     -0.015  1
        1   713  .    19     1     1     A    61    61   LEU     N      N    61    121.819    120.008      1.811  1
        1   714  .    19     1     1     A    62    62   ALA     H      H    62      7.758      8.532     -0.774  1
        1   715  .    19     1     1     A    62    62   ALA    HA      H    62      3.935      4.067     -0.132  1
        1   719  .    19     1     1     A    62    62   ALA     C      C    62    180.635    180.191      0.444  1
        1   720  .    19     1     1     A    62    62   ALA    CA      C    62     56.205     55.177      1.028  1
        1   721  .    19     1     1     A    62    62   ALA    CB      C    62     14.658     18.293     -3.635  1
        1   722  .    19     1     1     A    62    62   ALA     N      N    62    120.255    121.732     -1.477  1
        1   723  .    19     1     1     A    63    63   LEU     H      H    63      7.511      7.688     -0.177  1
        1   724  .    19     1     1     A    63    63   LEU    HA      H    63      4.158      3.881      0.277  1
        1   734  .    19     1     1     A    63    63   LEU     C      C    63    179.088    179.078      0.010  1
        1   735  .    19     1     1     A    63    63   LEU    CA      C    63     59.129     58.153      0.976  1
        1   736  .    19     1     1     A    63    63   LEU    CB      C    63     40.730     41.236     -0.506  1
        1   740  .    19     1     1     A    63    63   LEU     N      N    63    119.752    118.557      1.195  1
        1   741  .    19     1     1     A    64    64   GLU     H      H    64      8.003      7.947      0.056  1
        1   742  .    19     1     1     A    64    64   GLU    HA      H    64      4.058      3.970      0.088  1
        1   746  .    19     1     1     A    64    64   GLU     C      C    64    180.255    179.292      0.963  1
        1   747  .    19     1     1     A    64    64   GLU    CA      C    64     59.526     59.832     -0.306  1
        1   748  .    19     1     1     A    64    64   GLU    CB      C    64     26.189     29.309     -3.120  1
        1   750  .    19     1     1     A    64    64   GLU     N      N    64    117.066    117.393     -0.327  1
        1   751  .    19     1     1     A    65    65   LYS     H      H    65      8.344      9.695     -1.351  1
        1   752  .    19     1     1     A    65    65   LYS    HA      H    65      3.847      3.975     -0.128  1
        1   764  .    19     1     1     A    65    65   LYS     C      C    65    178.837    178.824      0.013  1
        1   765  .    19     1     1     A    65    65   LYS    CA      C    65     61.999     59.468      2.531  1
        1   766  .    19     1     1     A    65    65   LYS    CB      C    65     30.478     32.111     -1.633  1
        1   770  .    19     1     1     A    65    65   LYS     N      N    65    117.541    119.277     -1.736  1
        1   771  .    19     1     1     A    66    66   GLU     H      H    66      7.969      8.775     -0.806  1
        1   772  .    19     1     1     A    66    66   GLU    HA      H    66      4.037      4.074     -0.037  1
        1   776  .    19     1     1     A    66    66   GLU     C      C    66    178.910    179.329     -0.419  1
        1   777  .    19     1     1     A    66    66   GLU    CA      C    66     60.738     58.941      1.797  1
        1   778  .    19     1     1     A    66    66   GLU    CB      C    66     27.228     29.895     -2.667  1
        1   780  .    19     1     1     A    66    66   GLU     N      N    66    122.062    119.167      2.895  1
        1   781  .    19     1     1     A    67    67   ILE     H      H    67      8.038      8.716     -0.678  1
        1   782  .    19     1     1     A    67    67   ILE    HA      H    67      3.542      3.812     -0.270  1
        1   792  .    19     1     1     A    67    67   ILE     C      C    67    179.344    178.691      0.653  1
        1   793  .    19     1     1     A    67    67   ILE    CA      C    67     66.974     64.453      2.521  1
        1   794  .    19     1     1     A    67    67   ILE    CB      C    67     36.600     36.733     -0.133  1
        1   798  .    19     1     1     A    67    67   ILE     N      N    67    121.853    120.539      1.314  1
        1   799  .    19     1     1     A    68    68   ILE     H      H    68      8.192      8.158      0.034  1
        1   800  .    19     1     1     A    68    68   ILE    HA      H    68      3.336      3.510     -0.174  1
        1   807  .    19     1     1     A    68    68   ILE     C      C    68    177.000    177.651     -0.651  1
        1   808  .    19     1     1     A    68    68   ILE    CA      C    68     67.531     64.954      2.577  1
        1   809  .    19     1     1     A    68    68   ILE    CB      C    68     37.369     37.366      0.003  1
        1   812  .    19     1     1     A    68    68   ILE     N      N    68    122.267    122.192      0.075  1
        1   813  .    19     1     1     A    69    69   GLN     H      H    69      8.142      7.911      0.231  1
        1   814  .    19     1     1     A    69    69   GLN    HA      H    69      3.686      3.854     -0.168  1
        1   821  .    19     1     1     A    69    69   GLN     C      C    69    178.477    178.762     -0.285  1
        1   822  .    19     1     1     A    69    69   GLN    CA      C    69     60.735     59.121      1.614  1
        1   823  .    19     1     1     A    69    69   GLN    CB      C    69     25.468     28.359     -2.891  1
        1   825  .    19     1     1     A    69    69   GLN     N      N    69    118.592    118.618     -0.026  1
        1   827  .    19     1     1     A    70    70   ARG     H      H    70      8.102      7.924      0.178  1
        1   828  .    19     1     1     A    70    70   ARG    HA      H    70      4.038      4.036      0.002  1
        1   835  .    19     1     1     A    70    70   ARG     C      C    70    178.264    178.407     -0.143  1
        1   836  .    19     1     1     A    70    70   ARG    CA      C    70     60.005     58.823      1.182  1
        1   837  .    19     1     1     A    70    70   ARG    CB      C    70     28.147     30.117     -1.970  1
        1   840  .    19     1     1     A    70    70   ARG     N      N    70    118.848    120.135     -1.287  1
        1   841  .    19     1     1     A    71    71   ALA     H      H    71      8.090      7.824      0.266  1
        1   842  .    19     1     1     A    71    71   ALA    HA      H    71      4.234      4.102      0.132  1
        1   846  .    19     1     1     A    71    71   ALA     C      C    71    179.607    180.330     -0.723  1
        1   847  .    19     1     1     A    71    71   ALA    CA      C    71     56.143     55.072      1.071  1
        1   848  .    19     1     1     A    71    71   ALA    CB      C    71     14.383     18.576     -4.193  1
        1   849  .    19     1     1     A    71    71   ALA     N      N    71    123.701    121.687      2.014  1
        1   850  .    19     1     1     A    72    72   LEU     H      H    72      8.356      8.272      0.084  1
        1   851  .    19     1     1     A    72    72   LEU    HA      H    72      3.684      4.490     -0.806  1
        1   861  .    19     1     1     A    72    72   LEU     C      C    72    178.858    179.548     -0.690  1
        1   862  .    19     1     1     A    72    72   LEU    CA      C    72     60.144     57.694      2.450  1
        1   863  .    19     1     1     A    72    72   LEU    CB      C    72     39.991     41.387     -1.396  1
        1   867  .    19     1     1     A    72    72   LEU     N      N    72    116.980    118.073     -1.093  1
        1   868  .    19     1     1     A    73    73   GLU     H      H    73      7.747      8.487     -0.740  1
        1   869  .    19     1     1     A    73    73   GLU    HA      H    73      4.063      4.048      0.015  1
        1   874  .    19     1     1     A    73    73   GLU     C      C    73    181.065    179.497      1.568  1
        1   875  .    19     1     1     A    73    73   GLU    CA      C    73     60.399     59.760      0.639  1
        1   876  .    19     1     1     A    73    73   GLU    CB      C    73     27.314     29.724     -2.410  1
        1   878  .    19     1     1     A    73    73   GLU     N      N    73    117.521    118.984     -1.463  1
        1   879  .    19     1     1     A    74    74   ASN     H      H    74      8.657      8.596      0.061  1
        1   880  .    19     1     1     A    74    74   ASN    HA      H    74      4.342      4.488     -0.146  1
        1   885  .    19     1     1     A    74    74   ASN     C      C    74    176.974    177.332     -0.358  1
        1   886  .    19     1     1     A    74    74   ASN    CA      C    74     56.430     56.292      0.138  1
        1   887  .    19     1     1     A    74    74   ASN    CB      C    74     37.157     38.876     -1.719  1
        1   888  .    19     1     1     A    74    74   ASN     N      N    74    120.811    118.252      2.559  1
        1   890  .    19     1     1     A    75    75   TYR     H      H    75      7.857      8.343     -0.486  1
        1   891  .    19     1     1     A    75    75   TYR    HA      H    75      4.240      4.269     -0.029  1
        1   898  .    19     1     1     A    75    75   TYR     C      C    75    174.108    175.809     -1.701  1
        1   899  .    19     1     1     A    75    75   TYR    CA      C    75     60.697     61.173     -0.476  1
        1   900  .    19     1     1     A    75    75   TYR    CB      C    75     36.685     39.056     -2.371  1
        1   901  .    19     1     1     A    75    75   TYR     N      N    75    116.958    120.285     -3.327  1
        1   902  .    19     1     1     A    76    76   GLY     H      H    76      7.647      8.337     -0.690  1
        1   903  .    19     1     1     A    76    76   GLY   HA2      H    76      3.727      3.983     -0.256  1
        1   904  .    19     1     1     A    76    76   GLY   HA3      H    76      3.931      4.069     -0.138  1
        1   905  .    19     1     1     A    76    76   GLY     C      C    76    174.472    174.054      0.418  1
        1   906  .    19     1     1     A    76    76   GLY    CA      C    76     45.882     45.237      0.645  1
        1   907  .    19     1     1     A    76    76   GLY     N      N    76    105.335    107.029     -1.694  1
        1   908  .    19     1     1     A    77    77   ALA     H      H    77      8.303      8.871     -0.568  1
        1   909  .    19     1     1     A    77    77   ALA    HA      H    77      4.758      4.580      0.178  1
        1   913  .    19     1     1     A    77    77   ALA     C      C    77    176.829    176.449      0.380  1
        1   914  .    19     1     1     A    77    77   ALA    CA      C    77     51.382     50.902      0.480  1
        1   915  .    19     1     1     A    77    77   ALA    CB      C    77     17.485     20.668     -3.183  1
        1   916  .    19     1     1     A    77    77   ALA     N      N    77    120.996    123.831     -2.835  1
        1   917  .    19     1     1     A    78    78   ARG     H      H    78      8.606      9.097     -0.491  1
        1   918  .    19     1     1     A    78    78   ARG    HA      H    78      4.507      4.910     -0.403  1
        1   921  .    19     1     1     A    78    78   ARG     C      C    78    176.029    175.262      0.767  1
        1   922  .    19     1     1     A    78    78   ARG    CA      C    78     55.819     54.486      1.333  1
        1   923  .    19     1     1     A    78    78   ARG    CB      C    78     29.685     33.474     -3.789  1
        1   926  .    19     1     1     A    78    78   ARG     N      N    78    123.326    123.014      0.312  1
        1   927  .    19     1     1     A    79    79   VAL     H      H    79      9.065      9.002      0.063  1
        1   928  .    19     1     1     A    79    79   VAL    HA      H    79      3.895      4.549     -0.654  1
        1   936  .    19     1     1     A    79    79   VAL     C      C    79    175.904    176.441     -0.537  1
        1   937  .    19     1     1     A    79    79   VAL    CA      C    79     65.543     63.348      2.195  1
        1   938  .    19     1     1     A    79    79   VAL    CB      C    79     29.869     31.385     -1.516  1
        1   941  .    19     1     1     A    79    79   VAL     N      N    79    127.286    123.841      3.445  1
        1   942  .    19     1     1     A    80    80   GLU     H      H    80      9.124      9.049      0.075  1
        1   943  .    19     1     1     A    80    80   GLU    HA      H    80      4.352      4.333      0.019  1
        1   948  .    19     1     1     A    80    80   GLU     C      C    80    176.744    176.135      0.609  1
        1   949  .    19     1     1     A    80    80   GLU    CA      C    80     58.395     57.577      0.818  1
        1   950  .    19     1     1     A    80    80   GLU    CB      C    80     29.906     30.524     -0.618  1
        1   952  .    19     1     1     A    80    80   GLU     N      N    80    128.797    129.499     -0.702  1
        1   953  .    19     1     1     A    81    81   LYS     H      H    81      7.726      7.696      0.030  1
        1   954  .    19     1     1     A    81    81   LYS    HA      H    81      4.602      5.030     -0.428  1
        1   963  .    19     1     1     A    81    81   LYS     C      C    81    173.358    174.939     -1.581  1
        1   964  .    19     1     1     A    81    81   LYS    CA      C    81     56.678     54.537      2.141  1
        1   965  .    19     1     1     A    81    81   LYS    CB      C    81     36.347     36.024      0.323  1
        1   969  .    19     1     1     A    81    81   LYS     N      N    81    117.077    115.864      1.213  1
        1   970  .    19     1     1     A    82    82   VAL     H      H    82      8.398      8.563     -0.165  1
        1   971  .    19     1     1     A    82    82   VAL    HA      H    82      4.849      4.775      0.074  1
        1   979  .    19     1     1     A    82    82   VAL     C      C    82    174.928    174.896      0.032  1
        1   980  .    19     1     1     A    82    82   VAL    CA      C    82     61.570     61.786     -0.216  1
        1   981  .    19     1     1     A    82    82   VAL    CB      C    82     33.188     34.514     -1.326  1
        1   984  .    19     1     1     A    82    82   VAL     N      N    82    121.810    120.319      1.491  1
        1   985  .    19     1     1     A    83    83   GLU     H      H    83      9.429      8.289      1.140  1
        1   986  .    19     1     1     A    83    83   GLU    HA      H    83      4.583      4.909     -0.326  1
        1   991  .    19     1     1     A    83    83   GLU     C      C    83    174.283    174.804     -0.521  1
        1   992  .    19     1     1     A    83    83   GLU    CA      C    83     56.276     54.430      1.846  1
        1   993  .    19     1     1     A    83    83   GLU    CB      C    83     31.570     31.762     -0.192  1
        1   995  .    19     1     1     A    83    83   GLU     N      N    83    125.928    126.475     -0.547  1
        1   996  .    19     1     1     A    84    84   GLU     H      H    84      9.022      8.593      0.429  1
        1   997  .    19     1     1     A    84    84   GLU    HA      H    84      4.552      4.228      0.324  1
        1  1000  .    19     1     1     A    84    84   GLU     C      C    84    174.920    175.129     -0.209  1
        1  1001  .    19     1     1     A    84    84   GLU    CA      C    84     55.692     55.412      0.280  1
        1  1002  .    19     1     1     A    84    84   GLU    CB      C    84     26.783     29.070     -2.287  1
        1  1004  .    19     1     1     A    84    84   GLU     N      N    84    127.758    124.999      2.759  1
        1  1005  .    19     1     1     A    85    85   LEU     H      H    85      7.762      7.878     -0.116  1
        1  1006  .    19     1     1     A    85    85   LEU    HA      H    85      4.132      4.547     -0.415  1
        1  1016  .    19     1     1     A    85    85   LEU     C      C    85    178.696    176.836      1.860  1
        1  1017  .    19     1     1     A    85    85   LEU    CA      C    85     57.305     52.574      4.731  1
        1  1018  .    19     1     1     A    85    85   LEU    CB      C    85     41.059     42.699     -1.640  1
        1  1022  .    19     1     1     A    85    85   LEU     N      N    85    127.096    122.028      5.068  1
        1  1023  .    19     1     1     A    86    86   GLY     H      H    86      7.860      8.657     -0.797  1
        1  1024  .    19     1     1     A    86    86   GLY   HA2      H    86      2.203      3.946     -1.743  1
        1  1025  .    19     1     1     A    86    86   GLY   HA3      H    86      3.812      4.047     -0.235  1
        1  1026  .    19     1     1     A    86    86   GLY     C      C    86    174.222    173.227      0.995  1
        1  1027  .    19     1     1     A    86    86   GLY    CA      C    86     43.479     45.183     -1.704  1
        1  1028  .    19     1     1     A    86    86   GLY     N      N    86    105.332    108.849     -3.517  1
        1  1029  .    19     1     1     A    87    87   LEU     H      H    87      8.546      8.188      0.358  1
        1  1030  .    19     1     1     A    87    87   LEU    HA      H    87      4.824      5.026     -0.202  1
        1  1040  .    19     1     1     A    87    87   LEU     C      C    87    177.984    175.278      2.706  1
        1  1041  .    19     1     1     A    87    87   LEU    CA      C    87     56.114     53.636      2.478  1
        1  1042  .    19     1     1     A    87    87   LEU    CB      C    87     41.574     45.022     -3.448  1
        1  1046  .    19     1     1     A    87    87   LEU     N      N    87    122.856    116.906      5.950  1
        1  1047  .    19     1     1     A    88    88   ARG     H      H    88      8.830      8.414      0.416  1
        1  1048  .    19     1     1     A    88    88   ARG    HA      H    88      4.484      4.452      0.032  1
        1  1053  .    19     1     1     A    88    88   ARG     C      C    88    175.118    176.304     -1.186  1
        1  1054  .    19     1     1     A    88    88   ARG    CA      C    88     54.864     56.087     -1.223  1
        1  1055  .    19     1     1     A    88    88   ARG    CB      C    88     32.277     30.628      1.649  1
        1  1057  .    19     1     1     A    88    88   ARG     N      N    88    123.136    121.162      1.974  1
        1  1058  .    19     1     1     A    89    89   ARG     H      H    89      8.288      8.693     -0.405  1
        1  1059  .    19     1     1     A    89    89   ARG    HA      H    89      4.344      4.714     -0.370  1
        1  1066  .    19     1     1     A    89    89   ARG     C      C    89    176.029    175.703      0.326  1
        1  1067  .    19     1     1     A    89    89   ARG    CA      C    89     57.348     55.122      2.226  1
        1  1068  .    19     1     1     A    89    89   ARG    CB      C    89     28.729     31.277     -2.548  1
        1  1071  .    19     1     1     A    89    89   ARG     N      N    89    120.468    123.049     -2.581  1
        1  1072  .    19     1     1     A    90    90   LEU     H      H    90      8.255      7.527      0.728  1
        1  1073  .    19     1     1     A    90    90   LEU    HA      H    90      4.374      4.526     -0.152  1
        1  1083  .    19     1     1     A    90    90   LEU     C      C    90    176.051    174.890      1.161  1
        1  1084  .    19     1     1     A    90    90   LEU    CA      C    90     55.732     54.164      1.568  1
        1  1085  .    19     1     1     A    90    90   LEU    CB      C    90     42.088     39.555      2.533  1
        1  1089  .    19     1     1     A    90    90   LEU     N      N    90    124.172    122.866      1.306  1
        1  1090  .    19     1     1     A    91    91   ALA     H      H    91      8.196      7.673      0.523  1
        1  1091  .    19     1     1     A    91    91   ALA    HA      H    91      4.086      5.105     -1.019  1
        1  1095  .    19     1     1     A    91    91   ALA     C      C    91    175.617    175.971     -0.354  1
        1  1096  .    19     1     1     A    91    91   ALA    CA      C    91     52.299     50.394      1.905  1
        1  1097  .    19     1     1     A    91    91   ALA    CB      C    91     16.767     23.808     -7.041  1
        1  1098  .    19     1     1     A    91    91   ALA     N      N    91    123.898    122.427      1.471  1
        1  1099  .    19     1     1     A    92    92   TYR     H      H    92      7.977      8.756     -0.779  1
        1  1100  .    19     1     1     A    92    92   TYR    HA      H    92      4.672      4.908     -0.236  1
        1  1103  .    19     1     1     A    92    92   TYR    CA      C    92     57.042     56.208      0.834  1
        1  1104  .    19     1     1     A    92    92   TYR    CB      C    92     39.056     38.524      0.532  1
        1  1105  .    19     1     1     A    92    92   TYR     N      N    92    120.378    118.118      2.260  1
        1  1106  .    19     1     1     A    93    93   PRO    HA      H    93      4.362      4.684     -0.322  1
        1  1109  .    19     1     1     A    93    93   PRO     C      C    93    176.373    175.768      0.605  1
        1  1110  .    19     1     1     A    93    93   PRO    CA      C    93     64.498     62.819      1.679  1
        1  1111  .    19     1     1     A    93    93   PRO    CB      C    93     30.028     32.850     -2.822  1
        1  1114  .    19     1     1     A    94    94   ILE     H      H    94      8.127      8.535     -0.408  1
        1  1115  .    19     1     1     A    94    94   ILE    HA      H    94      4.094      4.607     -0.513  1
        1  1125  .    19     1     1     A    94    94   ILE     C      C    94    175.617    175.001      0.616  1
        1  1126  .    19     1     1     A    94    94   ILE    CA      C    94     62.284     59.815      2.469  1
        1  1127  .    19     1     1     A    94    94   ILE    CB      C    94     37.874     39.746     -1.872  1
        1  1131  .    19     1     1     A    94    94   ILE     N      N    94    121.332    122.434     -1.102  1
        1  1132  .    19     1     1     A    95    95   ALA     H      H    95      8.281      8.777     -0.496  1
        1  1133  .    19     1     1     A    95    95   ALA    HA      H    95      4.311      4.593     -0.282  1
        1  1137  .    19     1     1     A    95    95   ALA     C      C    95    176.222    176.059      0.163  1
        1  1138  .    19     1     1     A    95    95   ALA    CA      C    95     52.670     51.555      1.115  1
        1  1139  .    19     1     1     A    95    95   ALA    CB      C    95     16.518     18.815     -2.297  1
        1  1140  .    19     1     1     A    95    95   ALA     N      N    95    129.133    129.886     -0.753  1
        1     5  .    20     1     1     A     2     2   ASP     H      H     2      8.354      8.734     -0.380  1
        1     6  .    20     1     1     A     2     2   ASP    HA      H     2      4.465      4.886     -0.421  1
        1     9  .    20     1     1     A     2     2   ASP    CA      C     2     56.482     57.996     -1.514  1
        1    10  .    20     1     1     A     2     2   ASP     N      N     2    115.059    123.687     -8.628  1
        1    11  .    20     1     1     A     3     3   PRO    HA      H     3      4.457      4.436      0.021  1
        1    18  .    20     1     1     A     3     3   PRO     C      C     3    176.347    175.809      0.538  1
        1    19  .    20     1     1     A     3     3   PRO    CA      C     3     64.918     64.195      0.723  1
        1    20  .    20     1     1     A     3     3   PRO    CB      C     3     30.502     31.967     -1.465  1
        1    22  .    20     1     1     A     4     4   GLN     H      H     4      8.351      7.357      0.994  1
        1    23  .    20     1     1     A     4     4   GLN    HA      H     4      5.038      4.934      0.104  1
        1    30  .    20     1     1     A     4     4   GLN     C      C     4    174.835    174.369      0.466  1
        1    31  .    20     1     1     A     4     4   GLN    CA      C     4     55.316     54.926      0.390  1
        1    32  .    20     1     1     A     4     4   GLN    CB      C     4     31.607     29.739      1.868  1
        1    34  .    20     1     1     A     4     4   GLN     N      N     4    119.504    112.526      6.978  1
        1    36  .    20     1     1     A     5     5   GLY     H      H     5      8.660      8.652      0.008  1
        1    37  .    20     1     1     A     5     5   GLY   HA2      H     5      4.237      4.016      0.221  1
        1    38  .    20     1     1     A     5     5   GLY   HA3      H     5      4.363      4.048      0.315  1
        1    39  .    20     1     1     A     5     5   GLY     C      C     5    169.664    172.177     -2.513  1
        1    40  .    20     1     1     A     5     5   GLY    CA      C     5     44.212     45.810     -1.598  1
        1    41  .    20     1     1     A     5     5   GLY     N      N     5    104.098    107.019     -2.921  1
        1    42  .    20     1     1     A     6     6   TYR     H      H     6      8.813      8.785      0.028  1
        1    43  .    20     1     1     A     6     6   TYR    HA      H     6      4.642      4.882     -0.240  1
        1    46  .    20     1     1     A     6     6   TYR     C      C     6    175.410    174.299      1.111  1
        1    47  .    20     1     1     A     6     6   TYR    CA      C     6     59.003     58.400      0.603  1
        1    48  .    20     1     1     A     6     6   TYR    CB      C     6     39.668     39.624      0.044  1
        1    49  .    20     1     1     A     6     6   TYR     N      N     6    123.593    125.295     -1.702  1
        1    50  .    20     1     1     A     7     7   PHE     H      H     7      9.120      9.179     -0.059  1
        1    51  .    20     1     1     A     7     7   PHE    HA      H     7      4.645      5.101     -0.456  1
        1    56  .    20     1     1     A     7     7   PHE     C      C     7    175.061    173.972      1.089  1
        1    57  .    20     1     1     A     7     7   PHE    CA      C     7     60.137     56.622      3.515  1
        1    58  .    20     1     1     A     7     7   PHE    CB      C     7     40.797     40.348      0.449  1
        1    59  .    20     1     1     A     7     7   PHE     N      N     7    130.377    130.054      0.323  1
        1    60  .    20     1     1     A     8     8   LEU     H      H     8      9.285      9.062      0.223  1
        1    61  .    20     1     1     A     8     8   LEU    HA      H     8      4.957      4.906      0.051  1
        1    71  .    20     1     1     A     8     8   LEU     C      C     8    174.574    176.178     -1.604  1
        1    72  .    20     1     1     A     8     8   LEU    CA      C     8     55.221     54.202      1.019  1
        1    73  .    20     1     1     A     8     8   LEU    CB      C     8     46.761     43.409      3.352  1
        1    77  .    20     1     1     A     8     8   LEU     N      N     8    123.590    128.299     -4.709  1
        1    78  .    20     1     1     A     9     9   TRP     H      H     9      8.603      8.659     -0.056  1
        1    79  .    20     1     1     A     9     9   TRP    HA      H     9      5.490      5.951     -0.461  1
        1    85  .    20     1     1     A     9     9   TRP     C      C     9    173.543    173.639     -0.096  1
        1    86  .    20     1     1     A     9     9   TRP    CA      C     9     57.872     54.518      3.354  1
        1    87  .    20     1     1     A     9     9   TRP    CB      C     9     31.363     32.505     -1.142  1
        1    88  .    20     1     1     A     9     9   TRP     N      N     9    125.100    126.671     -1.571  1
        1    90  .    20     1     1     A    10    10   TYR     H      H    10      8.405      9.229     -0.824  1
        1    91  .    20     1     1     A    10    10   TYR    HA      H    10      4.898      5.173     -0.275  1
        1    95  .    20     1     1     A    10    10   TYR     C      C    10    176.986    174.236      2.750  1
        1    96  .    20     1     1     A    10    10   TYR    CA      C    10     56.779     56.648      0.131  1
        1    97  .    20     1     1     A    10    10   TYR    CB      C    10     41.495     42.304     -0.809  1
        1    98  .    20     1     1     A    10    10   TYR     N      N    10    123.343    127.555     -4.212  1
        1    99  .    20     1     1     A    11    11   GLN     H      H    11      8.549      9.054     -0.505  1
        1   100  .    20     1     1     A    11    11   GLN    HA      H    11      4.838      5.781     -0.943  1
        1   107  .    20     1     1     A    11    11   GLN     C      C    11    175.716    174.402      1.314  1
        1   108  .    20     1     1     A    11    11   GLN    CA      C    11     55.435     54.061      1.374  1
        1   109  .    20     1     1     A    11    11   GLN    CB      C    11     29.683     32.398     -2.715  1
        1   111  .    20     1     1     A    11    11   GLN     N      N    11    122.488    122.132      0.356  1
        1   113  .    20     1     1     A    12    12   VAL     H      H    12      9.195      8.791      0.404  1
        1   114  .    20     1     1     A    12    12   VAL    HA      H    12      5.533      5.064      0.469  1
        1   122  .    20     1     1     A    12    12   VAL     C      C    12    173.753    174.304     -0.551  1
        1   123  .    20     1     1     A    12    12   VAL    CA      C    12     58.687     59.030     -0.343  1
        1   124  .    20     1     1     A    12    12   VAL    CB      C    12     33.853     36.636     -2.783  1
        1   127  .    20     1     1     A    12    12   VAL     N      N    12    118.986    118.505      0.481  1
        1   128  .    20     1     1     A    13    13   GLU     H      H    13      8.796      8.801     -0.005  1
        1   129  .    20     1     1     A    13    13   GLU    HA      H    13      5.180      4.770      0.410  1
        1   134  .    20     1     1     A    13    13   GLU     C      C    13    175.664    174.985      0.679  1
        1   135  .    20     1     1     A    13    13   GLU    CA      C    13     55.732     55.631      0.101  1
        1   136  .    20     1     1     A    13    13   GLU    CB      C    13     29.940     30.091     -0.151  1
        1   138  .    20     1     1     A    13    13   GLU     N      N    13    123.503    122.441      1.062  1
        1   139  .    20     1     1     A    14    14   MET     H      H    14      8.502      7.475      1.027  1
        1   140  .    20     1     1     A    14    14   MET    HA      H    14      4.993      5.240     -0.247  1
        1   143  .    20     1     1     A    14    14   MET    CA      C    14     55.300     52.528      2.772  1
        1   144  .    20     1     1     A    14    14   MET    CB      C    14     32.728     34.898     -2.170  1
        1   145  .    20     1     1     A    14    14   MET     N      N    14    123.874    117.979      5.895  1
        1   146  .    20     1     1     A    15    15   PRO    HA      H    15      4.574      4.694     -0.120  1
        1   149  .    20     1     1     A    15    15   PRO     C      C    15    178.047    176.807      1.240  1
        1   150  .    20     1     1     A    15    15   PRO    CA      C    15     63.888     62.386      1.502  1
        1   151  .    20     1     1     A    15    15   PRO    CB      C    15     30.829     33.397     -2.568  1
        1   153  .    20     1     1     A    16    16   GLU     H      H    16      8.744      9.134     -0.390  1
        1   154  .    20     1     1     A    16    16   GLU    HA      H    16      3.875      4.104     -0.229  1
        1   157  .    20     1     1     A    16    16   GLU     C      C    16    177.884    177.931     -0.047  1
        1   158  .    20     1     1     A    16    16   GLU    CA      C    16     59.951     59.457      0.494  1
        1   159  .    20     1     1     A    16    16   GLU    CB      C    16     28.249     29.341     -1.092  1
        1   161  .    20     1     1     A    16    16   GLU     N      N    16    124.436    121.286      3.150  1
        1   162  .    20     1     1     A    17    17   ASP     H      H    17      8.563      8.279      0.284  1
        1   163  .    20     1     1     A    17    17   ASP    HA      H    17      4.354      4.409     -0.055  1
        1   166  .    20     1     1     A    17    17   ASP     C      C    17    177.226    177.993     -0.767  1
        1   167  .    20     1     1     A    17    17   ASP    CA      C    17     56.154     57.475     -1.321  1
        1   168  .    20     1     1     A    17    17   ASP    CB      C    17     38.612     40.907     -2.295  1
        1   169  .    20     1     1     A    17    17   ASP     N      N    17    114.686    119.539     -4.853  1
        1   170  .    20     1     1     A    18    18   ARG     H      H    18      7.461      7.671     -0.210  1
        1   171  .    20     1     1     A    18    18   ARG    HA      H    18      4.634      4.488      0.146  1
        1   178  .    20     1     1     A    18    18   ARG     C      C    18    176.452    178.091     -1.639  1
        1   179  .    20     1     1     A    18    18   ARG    CA      C    18     56.364     57.185     -0.821  1
        1   180  .    20     1     1     A    18    18   ARG    CB      C    18     29.704     30.712     -1.008  1
        1   183  .    20     1     1     A    18    18   ARG     N      N    18    116.856    118.157     -1.301  1
        1   184  .    20     1     1     A    19    19   VAL     H      H    19      7.207      7.550     -0.343  1
        1   185  .    20     1     1     A    19    19   VAL    HA      H    19      3.197      3.435     -0.238  1
        1   193  .    20     1     1     A    19    19   VAL     C      C    19    176.651    177.487     -0.836  1
        1   194  .    20     1     1     A    19    19   VAL    CA      C    19     68.415     64.933      3.482  1
        1   195  .    20     1     1     A    19    19   VAL    CB      C    19     29.704     31.219     -1.515  1
        1   198  .    20     1     1     A    19    19   VAL     N      N    19    120.344    120.567     -0.223  1
        1   199  .    20     1     1     A    20    20   ASN     H      H    20      8.128      8.231     -0.103  1
        1   200  .    20     1     1     A    20    20   ASN    HA      H    20      4.300      4.422     -0.122  1
        1   205  .    20     1     1     A    20    20   ASN     C      C    20    176.681    177.347     -0.666  1
        1   206  .    20     1     1     A    20    20   ASN    CA      C    20     56.757     56.444      0.313  1
        1   207  .    20     1     1     A    20    20   ASN    CB      C    20     36.252     39.529     -3.277  1
        1   208  .    20     1     1     A    20    20   ASN     N      N    20    117.838    120.676     -2.838  1
        1   210  .    20     1     1     A    21    21   ASP     H      H    21      7.970      8.413     -0.443  1
        1   211  .    20     1     1     A    21    21   ASP    HA      H    21      4.247      3.478      0.769  1
        1   214  .    20     1     1     A    21    21   ASP     C      C    21    177.566    178.346     -0.780  1
        1   215  .    20     1     1     A    21    21   ASP    CA      C    21     58.062     56.754      1.308  1
        1   216  .    20     1     1     A    21    21   ASP    CB      C    21     39.748     41.273     -1.525  1
        1   217  .    20     1     1     A    21    21   ASP     N      N    21    122.369    118.685      3.684  1
        1   218  .    20     1     1     A    22    22   LEU     H      H    22      7.604      7.914     -0.310  1
        1   219  .    20     1     1     A    22    22   LEU    HA      H    22      2.985      3.845     -0.860  1
        1   229  .    20     1     1     A    22    22   LEU     C      C    22    177.512    178.892     -1.380  1
        1   230  .    20     1     1     A    22    22   LEU    CA      C    22     58.434     57.857      0.577  1
        1   231  .    20     1     1     A    22    22   LEU    CB      C    22     39.524     41.327     -1.803  1
        1   235  .    20     1     1     A    22    22   LEU     N      N    22    122.486    119.709      2.777  1
        1   236  .    20     1     1     A    23    23   ALA     H      H    23      7.915      8.380     -0.465  1
        1   237  .    20     1     1     A    23    23   ALA    HA      H    23      3.502      3.978     -0.476  1
        1   241  .    20     1     1     A    23    23   ALA     C      C    23    178.478    179.809     -1.331  1
        1   242  .    20     1     1     A    23    23   ALA    CA      C    23     56.579     55.820      0.759  1
        1   243  .    20     1     1     A    23    23   ALA    CB      C    23     14.502     18.185     -3.683  1
        1   244  .    20     1     1     A    23    23   ALA     N      N    23    119.716    121.597     -1.881  1
        1   245  .    20     1     1     A    24    24   ARG     H      H    24      7.551      7.712     -0.161  1
        1   246  .    20     1     1     A    24    24   ARG    HA      H    24      3.758      4.040     -0.282  1
        1   253  .    20     1     1     A    24    24   ARG     C      C    24    178.463    178.494     -0.031  1
        1   254  .    20     1     1     A    24    24   ARG    CA      C    24     60.795     59.449      1.346  1
        1   255  .    20     1     1     A    24    24   ARG    CB      C    24     27.943     29.864     -1.921  1
        1   258  .    20     1     1     A    24    24   ARG     N      N    24    115.532    117.556     -2.024  1
        1   259  .    20     1     1     A    25    25   GLU     H      H    25      7.657      8.355     -0.698  1
        1   260  .    20     1     1     A    25    25   GLU    HA      H    25      3.939      3.953     -0.014  1
        1   265  .    20     1     1     A    25    25   GLU     C      C    25    179.763    178.637      1.126  1
        1   266  .    20     1     1     A    25    25   GLU    CA      C    25     60.161     58.730      1.431  1
        1   267  .    20     1     1     A    25    25   GLU    CB      C    25     26.812     29.491     -2.679  1
        1   269  .    20     1     1     A    25    25   GLU     N      N    25    119.631    119.613      0.018  1
        1   270  .    20     1     1     A    26    26   LEU     H      H    26      8.183      8.340     -0.157  1
        1   271  .    20     1     1     A    26    26   LEU    HA      H    26      3.938      3.874      0.064  1
        1   281  .    20     1     1     A    26    26   LEU     C      C    26    178.114    178.566     -0.452  1
        1   282  .    20     1     1     A    26    26   LEU    CA      C    26     57.829     58.156     -0.327  1
        1   283  .    20     1     1     A    26    26   LEU    CB      C    26     42.226     41.365      0.861  1
        1   287  .    20     1     1     A    26    26   LEU     N      N    26    117.864    119.907     -2.043  1
        1   288  .    20     1     1     A    27    27   ARG     H      H    27      7.449      7.669     -0.220  1
        1   289  .    20     1     1     A    27    27   ARG    HA      H    27      3.855      4.098     -0.243  1
        1   297  .    20     1     1     A    27    27   ARG     C      C    27    177.225    178.432     -1.207  1
        1   298  .    20     1     1     A    27    27   ARG    CA      C    27     58.517     58.532     -0.015  1
        1   299  .    20     1     1     A    27    27   ARG    CB      C    27     28.990     29.840     -0.850  1
        1   301  .    20     1     1     A    27    27   ARG     N      N    27    113.181    118.860     -5.679  1
        1   303  .    20     1     1     A    28    28   ILE     H      H    28      7.192      8.374     -1.182  1
        1   304  .    20     1     1     A    28    28   ILE    HA      H    28      3.877      3.828      0.049  1
        1   314  .    20     1     1     A    28    28   ILE     C      C    28    176.989    177.805     -0.816  1
        1   315  .    20     1     1     A    28    28   ILE    CA      C    28     64.962     64.207      0.755  1
        1   316  .    20     1     1     A    28    28   ILE    CB      C    28     37.247     37.608     -0.361  1
        1   320  .    20     1     1     A    28    28   ILE     N      N    28    115.800    119.298     -3.498  1
        1   321  .    20     1     1     A    29    29   ARG     H      H    29      6.754      8.057     -1.303  1
        1   322  .    20     1     1     A    29    29   ARG    HA      H    29      4.139      4.136      0.003  1
        1   326  .    20     1     1     A    29    29   ARG     C      C    29    177.348    175.873      1.475  1
        1   327  .    20     1     1     A    29    29   ARG    CA      C    29     56.593     56.336      0.257  1
        1   328  .    20     1     1     A    29    29   ARG    CB      C    29     27.110     29.573     -2.463  1
        1   330  .    20     1     1     A    29    29   ARG     N      N    29    119.484    120.097     -0.613  1
        1   331  .    20     1     1     A    30    30   ASP     H      H    30      8.451      8.377      0.074  1
        1   332  .    20     1     1     A    30    30   ASP    HA      H    30      4.260      4.279     -0.019  1
        1   335  .    20     1     1     A    30    30   ASP     C      C    30    177.812    178.246     -0.434  1
        1   336  .    20     1     1     A    30    30   ASP    CA      C    30     57.924     56.777      1.147  1
        1   337  .    20     1     1     A    30    30   ASP    CB      C    30     40.058     40.054      0.004  1
        1   338  .    20     1     1     A    30    30   ASP     N      N    30    123.641    122.004      1.637  1
        1   339  .    20     1     1     A    31    31   ASN     H      H    31      8.827      8.353      0.474  1
        1   340  .    20     1     1     A    31    31   ASN    HA      H    31      4.777      4.559      0.218  1
        1   345  .    20     1     1     A    31    31   ASN     C      C    31    174.645    175.724     -1.079  1
        1   346  .    20     1     1     A    31    31   ASN    CA      C    31     54.466     54.961     -0.495  1
        1   347  .    20     1     1     A    31    31   ASN    CB      C    31     37.621     37.477      0.144  1
        1   348  .    20     1     1     A    31    31   ASN     N      N    31    112.298    114.181     -1.883  1
        1   350  .    20     1     1     A    32    32   VAL     H      H    32      7.724      7.474      0.250  1
        1   351  .    20     1     1     A    32    32   VAL    HA      H    32      3.960      4.098     -0.138  1
        1   359  .    20     1     1     A    32    32   VAL     C      C    32    174.991    176.064     -1.073  1
        1   360  .    20     1     1     A    32    32   VAL    CA      C    32     64.600     62.057      2.543  1
        1   361  .    20     1     1     A    32    32   VAL    CB      C    32     28.967     32.712     -3.745  1
        1   364  .    20     1     1     A    32    32   VAL     N      N    32    122.128    118.462      3.666  1
        1   365  .    20     1     1     A    33    33   ARG     H      H    33      9.200      8.693      0.507  1
        1   366  .    20     1     1     A    33    33   ARG    HA      H    33      4.326      4.306      0.020  1
        1   371  .    20     1     1     A    33    33   ARG     C      C    33    176.978    176.522      0.456  1
        1   372  .    20     1     1     A    33    33   ARG    CA      C    33     56.644     57.972     -1.328  1
        1   373  .    20     1     1     A    33    33   ARG    CB      C    33     28.888     30.769     -1.881  1
        1   375  .    20     1     1     A    33    33   ARG     N      N    33    126.605    125.198      1.407  1
        1   376  .    20     1     1     A    34    34   ARG     H      H    34      7.616      7.118      0.498  1
        1   377  .    20     1     1     A    34    34   ARG    HA      H    34      4.462      4.759     -0.297  1
        1   380  .    20     1     1     A    34    34   ARG     C      C    34    173.450    173.731     -0.281  1
        1   381  .    20     1     1     A    34    34   ARG    CA      C    34     56.783     54.880      1.903  1
        1   382  .    20     1     1     A    34    34   ARG    CB      C    34     32.673     34.078     -1.405  1
        1   384  .    20     1     1     A    34    34   ARG     N      N    34    116.839    117.339     -0.500  1
        1   385  .    20     1     1     A    35    35   VAL     H      H    35      8.908      8.819      0.089  1
        1   386  .    20     1     1     A    35    35   VAL    HA      H    35      4.794      5.003     -0.209  1
        1   394  .    20     1     1     A    35    35   VAL     C      C    35    174.646    173.207      1.439  1
        1   395  .    20     1     1     A    35    35   VAL    CA      C    35     62.654     59.743      2.911  1
        1   396  .    20     1     1     A    35    35   VAL    CB      C    35     33.379     35.338     -1.959  1
        1   399  .    20     1     1     A    35    35   VAL     N      N    35    123.848    121.257      2.591  1
        1   400  .    20     1     1     A    36    36   MET     H      H    36      9.103      8.849      0.254  1
        1   401  .    20     1     1     A    36    36   MET    HA      H    36      4.791      5.051     -0.260  1
        1   406  .    20     1     1     A    36    36   MET     C      C    36    174.325    174.468     -0.143  1
        1   407  .    20     1     1     A    36    36   MET    CA      C    36     55.360     54.586      0.774  1
        1   408  .    20     1     1     A    36    36   MET    CB      C    36     34.581     35.539     -0.958  1
        1   410  .    20     1     1     A    36    36   MET     N      N    36    127.536    127.178      0.358  1
        1   411  .    20     1     1     A    37    37   VAL     H      H    37      9.031      8.943      0.088  1
        1   412  .    20     1     1     A    37    37   VAL    HA      H    37      4.960      4.944      0.016  1
        1   420  .    20     1     1     A    37    37   VAL     C      C    37    175.015    175.698     -0.683  1
        1   421  .    20     1     1     A    37    37   VAL    CA      C    37     59.212     61.131     -1.919  1
        1   422  .    20     1     1     A    37    37   VAL    CB      C    37     30.782     34.181     -3.399  1
        1   425  .    20     1     1     A    37    37   VAL     N      N    37    127.916    126.110      1.806  1
        1   426  .    20     1     1     A    38    38   VAL     H      H    38      9.099      9.106     -0.007  1
        1   427  .    20     1     1     A    38    38   VAL    HA      H    38      4.538      5.018     -0.480  1
        1   435  .    20     1     1     A    38    38   VAL     C      C    38    174.879    175.578     -0.699  1
        1   436  .    20     1     1     A    38    38   VAL    CA      C    38     61.400     59.391      2.009  1
        1   437  .    20     1     1     A    38    38   VAL    CB      C    38     34.136     34.450     -0.314  1
        1   440  .    20     1     1     A    38    38   VAL     N      N    38    126.330    122.535      3.795  1
        1   441  .    20     1     1     A    39    39   ALA     H      H    39      8.920      8.810      0.110  1
        1   442  .    20     1     1     A    39    39   ALA    HA      H    39      4.074      3.386      0.688  1
        1   446  .    20     1     1     A    39    39   ALA     C      C    39    177.479    176.843      0.636  1
        1   447  .    20     1     1     A    39    39   ALA    CA      C    39     53.826     51.322      2.504  1
        1   448  .    20     1     1     A    39    39   ALA    CB      C    39     15.501     19.344     -3.843  1
        1   449  .    20     1     1     A    39    39   ALA     N      N    39    129.245    125.587      3.658  1
        1   450  .    20     1     1     A    40    40   SER     H      H    40      7.684      8.144     -0.460  1
        1   451  .    20     1     1     A    40    40   SER    HA      H    40      4.454      4.649     -0.195  1
        1   454  .    20     1     1     A    40    40   SER     C      C    40    174.935    174.996     -0.061  1
        1   455  .    20     1     1     A    40    40   SER    CA      C    40     57.610     57.647     -0.037  1
        1   456  .    20     1     1     A    40    40   SER    CB      C    40     65.562     64.897      0.665  1
        1   457  .    20     1     1     A    40    40   SER     N      N    40    116.522    113.506      3.016  1
        1   458  .    20     1     1     A    41    41   THR     H      H    41      8.305      8.649     -0.344  1
        1   459  .    20     1     1     A    41    41   THR    HA      H    41      4.049      4.383     -0.334  1
        1   464  .    20     1     1     A    41    41   THR     C      C    41    175.871    175.391      0.480  1
        1   465  .    20     1     1     A    41    41   THR    CA      C    41     65.558     63.198      2.360  1
        1   466  .    20     1     1     A    41    41   THR    CB      C    41     70.789     69.930      0.859  1
        1   468  .    20     1     1     A    41    41   THR     N      N    41    114.349    115.099     -0.750  1
        1   469  .    20     1     1     A    42    42   THR     H      H    42      8.213      7.777      0.436  1
        1   470  .    20     1     1     A    42    42   THR    HA      H    42      4.489      4.479      0.010  1
        1   475  .    20     1     1     A    42    42   THR    CA      C    42     61.463     63.965     -2.502  1
        1   476  .    20     1     1     A    42    42   THR    CB      C    42     71.750     70.146      1.604  1
        1   478  .    20     1     1     A    42    42   THR     N      N    42    120.883    113.731      7.152  1
        1   479  .    20     1     1     A    43    43   PRO    HA      H    43      4.201      4.476     -0.275  1
        1   482  .    20     1     1     A    43    43   PRO     C      C    43    177.674    176.090      1.584  1
        1   483  .    20     1     1     A    43    43   PRO    CA      C    43     65.433     62.234      3.199  1
        1   484  .    20     1     1     A    43    43   PRO    CB      C    43     30.126     33.368     -3.242  1
        1   486  .    20     1     1     A    44    44   GLY     H      H    44      8.491      8.231      0.260  1
        1   487  .    20     1     1     A    44    44   GLY   HA2      H    44      3.870      3.991     -0.121  1
        1   488  .    20     1     1     A    44    44   GLY   HA3      H    44      4.204      4.081      0.123  1
        1   489  .    20     1     1     A    44    44   GLY     C      C    44    172.769    174.314     -1.545  1
        1   490  .    20     1     1     A    44    44   GLY    CA      C    44     45.230     45.491     -0.261  1
        1   491  .    20     1     1     A    44    44   GLY     N      N    44    111.892    105.564      6.328  1
        1   492  .    20     1     1     A    45    45   ARG     H      H    45      7.361      7.251      0.110  1
        1   493  .    20     1     1     A    45    45   ARG    HA      H    45      5.421      5.222      0.199  1
        1   501  .    20     1     1     A    45    45   ARG     C      C    45    175.535    174.964      0.571  1
        1   502  .    20     1     1     A    45    45   ARG    CA      C    45     54.565     55.496     -0.931  1
        1   503  .    20     1     1     A    45    45   ARG    CB      C    45     30.852     32.058     -1.206  1
        1   506  .    20     1     1     A    45    45   ARG     N      N    45    117.845    118.639     -0.794  1
        1   508  .    20     1     1     A    46    46   TYR     H      H    46      9.148      9.079      0.069  1
        1   509  .    20     1     1     A    46    46   TYR    HA      H    46      4.786      5.534     -0.748  1
        1   514  .    20     1     1     A    46    46   TYR     C      C    46    173.909    174.913     -1.004  1
        1   515  .    20     1     1     A    46    46   TYR    CA      C    46     58.401     56.489      1.912  1
        1   516  .    20     1     1     A    46    46   TYR    CB      C    46     42.183     43.373     -1.190  1
        1   517  .    20     1     1     A    46    46   TYR     N      N    46    120.537    118.158      2.379  1
        1   518  .    20     1     1     A    47    47   GLU     H      H    47      9.460      8.761      0.699  1
        1   519  .    20     1     1     A    47    47   GLU    HA      H    47      4.930      5.006     -0.076  1
        1   524  .    20     1     1     A    47    47   GLU     C      C    47    175.071    175.706     -0.635  1
        1   525  .    20     1     1     A    47    47   GLU    CA      C    47     55.072     55.850     -0.778  1
        1   526  .    20     1     1     A    47    47   GLU    CB      C    47     28.605     30.201     -1.596  1
        1   528  .    20     1     1     A    47    47   GLU     N      N    47    121.014    122.827     -1.813  1
        1   529  .    20     1     1     A    48    48   VAL     H      H    48      9.318      9.127      0.191  1
        1   530  .    20     1     1     A    48    48   VAL    HA      H    48      4.335      4.494     -0.159  1
        1   538  .    20     1     1     A    48    48   VAL     C      C    48    173.909    175.390     -1.481  1
        1   539  .    20     1     1     A    48    48   VAL    CA      C    48     62.933     62.871      0.062  1
        1   540  .    20     1     1     A    48    48   VAL    CB      C    48     31.161     31.702     -0.541  1
        1   543  .    20     1     1     A    48    48   VAL     N      N    48    124.892    125.419     -0.527  1
        1   544  .    20     1     1     A    49    49   ASN     H      H    49      8.980      8.623      0.357  1
        1   545  .    20     1     1     A    49    49   ASN    HA      H    49      5.449      5.321      0.128  1
        1   550  .    20     1     1     A    49    49   ASN     C      C    49    174.034    173.965      0.069  1
        1   551  .    20     1     1     A    49    49   ASN    CA      C    49     53.063     52.078      0.985  1
        1   552  .    20     1     1     A    49    49   ASN    CB      C    49     40.785     40.082      0.703  1
        1   553  .    20     1     1     A    49    49   ASN     N      N    49    125.782    126.569     -0.787  1
        1   555  .    20     1     1     A    50    50   ILE     H      H    50      9.084      8.538      0.546  1
        1   556  .    20     1     1     A    50    50   ILE    HA      H    50      4.713      4.748     -0.035  1
        1   566  .    20     1     1     A    50    50   ILE     C      C    50    173.243    172.825      0.418  1
        1   567  .    20     1     1     A    50    50   ILE    CA      C    50     61.553     59.255      2.298  1
        1   568  .    20     1     1     A    50    50   ILE    CB      C    50     41.154     42.369     -1.215  1
        1   572  .    20     1     1     A    50    50   ILE     N      N    50    124.902    124.656      0.246  1
        1   573  .    20     1     1     A    51    51   VAL     H      H    51      8.633      8.402      0.231  1
        1   574  .    20     1     1     A    51    51   VAL    HA      H    51      4.404      4.880     -0.476  1
        1   582  .    20     1     1     A    51    51   VAL     C      C    51    175.857    173.828      2.029  1
        1   583  .    20     1     1     A    51    51   VAL    CA      C    51     61.912     59.282      2.630  1
        1   584  .    20     1     1     A    51    51   VAL    CB      C    51     31.021     35.049     -4.028  1
        1   587  .    20     1     1     A    51    51   VAL     N      N    51    125.764    124.956      0.808  1
        1   588  .    20     1     1     A    52    52   LEU     H      H    52      9.802      8.675      1.127  1
        1   589  .    20     1     1     A    52    52   LEU    HA      H    52      5.231      4.705      0.526  1
        1   599  .    20     1     1     A    52    52   LEU     C      C    52    176.622    177.084     -0.462  1
        1   600  .    20     1     1     A    52    52   LEU    CA      C    52     53.471     53.537     -0.066  1
        1   601  .    20     1     1     A    52    52   LEU    CB      C    52     44.903     43.373      1.530  1
        1   605  .    20     1     1     A    52    52   LEU     N      N    52    127.028    127.530     -0.502  1
        1   606  .    20     1     1     A    53    53   ASN     H      H    53      8.240      8.548     -0.308  1
        1   607  .    20     1     1     A    53    53   ASN    HA      H    53      4.377      4.735     -0.358  1
        1   612  .    20     1     1     A    53    53   ASN    CA      C    53     51.214     52.082     -0.868  1
        1   613  .    20     1     1     A    53    53   ASN    CB      C    53     38.347     37.950      0.397  1
        1   614  .    20     1     1     A    53    53   ASN     N      N    53    118.862    119.059     -0.197  1
        1   616  .    20     1     1     A    54    54   PRO    HA      H    54      4.288      4.460     -0.172  1
        1   619  .    20     1     1     A    54    54   PRO     C      C    54    176.368    176.369     -0.001  1
        1   620  .    20     1     1     A    54    54   PRO    CA      C    54     65.300     64.174      1.126  1
        1   621  .    20     1     1     A    54    54   PRO    CB      C    54     31.262     31.793     -0.531  1
        1   623  .    20     1     1     A    55    55   ASN     H      H    55      8.250      7.904      0.346  1
        1   624  .    20     1     1     A    55    55   ASN    HA      H    55      4.725      4.971     -0.246  1
        1   629  .    20     1     1     A    55    55   ASN     C      C    55    174.711    174.319      0.392  1
        1   630  .    20     1     1     A    55    55   ASN    CA      C    55     53.605     51.680      1.925  1
        1   631  .    20     1     1     A    55    55   ASN    CB      C    55     37.309     38.681     -1.372  1
        1   632  .    20     1     1     A    55    55   ASN     N      N    55    118.825    115.693      3.132  1
        1   634  .    20     1     1     A    56    56   LEU     H      H    56      7.106      8.762     -1.656  1
        1   635  .    20     1     1     A    56    56   LEU    HA      H    56      4.291      4.488     -0.197  1
        1   645  .    20     1     1     A    56    56   LEU     C      C    56    176.906    175.419      1.487  1
        1   646  .    20     1     1     A    56    56   LEU    CA      C    56     55.233     55.079      0.154  1
        1   647  .    20     1     1     A    56    56   LEU    CB      C    56     41.540     42.570     -1.030  1
        1   651  .    20     1     1     A    56    56   LEU     N      N    56    118.931    126.669     -7.738  1
        1   652  .    20     1     1     A    57    57   ASP     H      H    57      8.621      8.708     -0.087  1
        1   653  .    20     1     1     A    57    57   ASP    HA      H    57      4.612      5.042     -0.430  1
        1   656  .    20     1     1     A    57    57   ASP     C      C    57    175.984    175.163      0.821  1
        1   657  .    20     1     1     A    57    57   ASP    CA      C    57     52.723     53.178     -0.455  1
        1   658  .    20     1     1     A    57    57   ASP    CB      C    57     39.991     44.554     -4.563  1
        1   659  .    20     1     1     A    57    57   ASP     N      N    57    122.184    118.036      4.148  1
        1   660  .    20     1     1     A    58    58   GLN     H      H    58      8.491      8.975     -0.484  1
        1   661  .    20     1     1     A    58    58   GLN    HA      H    58      3.852      4.039     -0.187  1
        1   668  .    20     1     1     A    58    58   GLN     C      C    58    179.010    178.188      0.822  1
        1   669  .    20     1     1     A    58    58   GLN    CA      C    58     61.028     59.280      1.748  1
        1   670  .    20     1     1     A    58    58   GLN    CB      C    58     26.189     28.529     -2.340  1
        1   672  .    20     1     1     A    58    58   GLN     N      N    58    116.394    120.980     -4.586  1
        1   674  .    20     1     1     A    59    59   SER     H      H    59      8.289      8.143      0.146  1
        1   675  .    20     1     1     A    59    59   SER    HA      H    59      4.223      4.190      0.033  1
        1   678  .    20     1     1     A    59    59   SER     C      C    59    177.168    177.031      0.137  1
        1   679  .    20     1     1     A    59    59   SER    CA      C    59     62.790     61.572      1.218  1
        1   680  .    20     1     1     A    59    59   SER    CB      C    59     63.919     63.008      0.911  1
        1   681  .    20     1     1     A    59    59   SER     N      N    59    117.146    115.510      1.636  1
        1   682  .    20     1     1     A    60    60   GLN     H      H    60      8.641      7.477      1.164  1
        1   683  .    20     1     1     A    60    60   GLN    HA      H    60      3.971      4.082     -0.111  1
        1   690  .    20     1     1     A    60    60   GLN     C      C    60    179.369    178.879      0.490  1
        1   691  .    20     1     1     A    60    60   GLN    CA      C    60     59.589     58.718      0.871  1
        1   692  .    20     1     1     A    60    60   GLN    CB      C    60     27.802     28.422     -0.620  1
        1   694  .    20     1     1     A    60    60   GLN     N      N    60    124.616    121.667      2.949  1
        1   696  .    20     1     1     A    61    61   LEU     H      H    61      8.734      8.100      0.634  1
        1   697  .    20     1     1     A    61    61   LEU    HA      H    61      3.699      4.046     -0.347  1
        1   707  .    20     1     1     A    61    61   LEU     C      C    61    178.069    179.123     -1.054  1
        1   708  .    20     1     1     A    61    61   LEU    CA      C    61     59.281     57.680      1.601  1
        1   709  .    20     1     1     A    61    61   LEU    CB      C    61     41.129     40.894      0.235  1
        1   713  .    20     1     1     A    61    61   LEU     N      N    61    121.819    119.944      1.875  1
        1   714  .    20     1     1     A    62    62   ALA     H      H    62      7.758      8.145     -0.387  1
        1   715  .    20     1     1     A    62    62   ALA    HA      H    62      3.935      3.956     -0.021  1
        1   719  .    20     1     1     A    62    62   ALA     C      C    62    180.635    180.359      0.276  1
        1   720  .    20     1     1     A    62    62   ALA    CA      C    62     56.205     55.244      0.961  1
        1   721  .    20     1     1     A    62    62   ALA    CB      C    62     14.658     18.337     -3.679  1
        1   722  .    20     1     1     A    62    62   ALA     N      N    62    120.255    121.904     -1.649  1
        1   723  .    20     1     1     A    63    63   LEU     H      H    63      7.511      8.012     -0.501  1
        1   724  .    20     1     1     A    63    63   LEU    HA      H    63      4.158      3.984      0.174  1
        1   734  .    20     1     1     A    63    63   LEU     C      C    63    179.088    178.829      0.259  1
        1   735  .    20     1     1     A    63    63   LEU    CA      C    63     59.129     57.956      1.173  1
        1   736  .    20     1     1     A    63    63   LEU    CB      C    63     40.730     41.611     -0.881  1
        1   740  .    20     1     1     A    63    63   LEU     N      N    63    119.752    120.501     -0.749  1
        1   741  .    20     1     1     A    64    64   GLU     H      H    64      8.003      7.724      0.279  1
        1   742  .    20     1     1     A    64    64   GLU    HA      H    64      4.058      3.927      0.131  1
        1   746  .    20     1     1     A    64    64   GLU     C      C    64    180.255    179.618      0.637  1
        1   747  .    20     1     1     A    64    64   GLU    CA      C    64     59.526     59.594     -0.068  1
        1   748  .    20     1     1     A    64    64   GLU    CB      C    64     26.189     29.203     -3.014  1
        1   750  .    20     1     1     A    64    64   GLU     N      N    64    117.066    117.265     -0.199  1
        1   751  .    20     1     1     A    65    65   LYS     H      H    65      8.344      9.575     -1.231  1
        1   752  .    20     1     1     A    65    65   LYS    HA      H    65      3.847      4.025     -0.178  1
        1   764  .    20     1     1     A    65    65   LYS     C      C    65    178.837    179.236     -0.399  1
        1   765  .    20     1     1     A    65    65   LYS    CA      C    65     61.999     59.556      2.443  1
        1   766  .    20     1     1     A    65    65   LYS    CB      C    65     30.478     32.143     -1.665  1
        1   770  .    20     1     1     A    65    65   LYS     N      N    65    117.541    119.642     -2.101  1
        1   771  .    20     1     1     A    66    66   GLU     H      H    66      7.969      8.178     -0.209  1
        1   772  .    20     1     1     A    66    66   GLU    HA      H    66      4.037      4.105     -0.068  1
        1   776  .    20     1     1     A    66    66   GLU     C      C    66    178.910    179.375     -0.465  1
        1   777  .    20     1     1     A    66    66   GLU    CA      C    66     60.738     59.092      1.646  1
        1   778  .    20     1     1     A    66    66   GLU    CB      C    66     27.228     29.945     -2.717  1
        1   780  .    20     1     1     A    66    66   GLU     N      N    66    122.062    119.674      2.388  1
        1   781  .    20     1     1     A    67    67   ILE     H      H    67      8.038      8.347     -0.309  1
        1   782  .    20     1     1     A    67    67   ILE    HA      H    67      3.542      3.760     -0.218  1
        1   792  .    20     1     1     A    67    67   ILE     C      C    67    179.344    178.449      0.895  1
        1   793  .    20     1     1     A    67    67   ILE    CA      C    67     66.974     64.519      2.455  1
        1   794  .    20     1     1     A    67    67   ILE    CB      C    67     36.600     37.654     -1.054  1
        1   798  .    20     1     1     A    67    67   ILE     N      N    67    121.853    120.753      1.100  1
        1   799  .    20     1     1     A    68    68   ILE     H      H    68      8.192      8.421     -0.229  1
        1   800  .    20     1     1     A    68    68   ILE    HA      H    68      3.336      3.904     -0.568  1
        1   807  .    20     1     1     A    68    68   ILE     C      C    68    177.000    178.103     -1.103  1
        1   808  .    20     1     1     A    68    68   ILE    CA      C    68     67.531     64.634      2.897  1
        1   809  .    20     1     1     A    68    68   ILE    CB      C    68     37.369     37.186      0.183  1
        1   812  .    20     1     1     A    68    68   ILE     N      N    68    122.267    121.127      1.140  1
        1   813  .    20     1     1     A    69    69   GLN     H      H    69      8.142      8.177     -0.035  1
        1   814  .    20     1     1     A    69    69   GLN    HA      H    69      3.686      3.946     -0.260  1
        1   821  .    20     1     1     A    69    69   GLN     C      C    69    178.477    178.134      0.343  1
        1   822  .    20     1     1     A    69    69   GLN    CA      C    69     60.735     58.488      2.247  1
        1   823  .    20     1     1     A    69    69   GLN    CB      C    69     25.468     27.958     -2.490  1
        1   825  .    20     1     1     A    69    69   GLN     N      N    69    118.592    120.053     -1.461  1
        1   827  .    20     1     1     A    70    70   ARG     H      H    70      8.102      7.596      0.506  1
        1   828  .    20     1     1     A    70    70   ARG    HA      H    70      4.038      4.049     -0.011  1
        1   835  .    20     1     1     A    70    70   ARG     C      C    70    178.264    178.706     -0.442  1
        1   836  .    20     1     1     A    70    70   ARG    CA      C    70     60.005     58.482      1.523  1
        1   837  .    20     1     1     A    70    70   ARG    CB      C    70     28.147     29.836     -1.689  1
        1   840  .    20     1     1     A    70    70   ARG     N      N    70    118.848    119.700     -0.852  1
        1   841  .    20     1     1     A    71    71   ALA     H      H    71      8.090      7.513      0.577  1
        1   842  .    20     1     1     A    71    71   ALA    HA      H    71      4.234      4.053      0.181  1
        1   846  .    20     1     1     A    71    71   ALA     C      C    71    179.607    180.094     -0.487  1
        1   847  .    20     1     1     A    71    71   ALA    CA      C    71     56.143     55.079      1.064  1
        1   848  .    20     1     1     A    71    71   ALA    CB      C    71     14.383     18.545     -4.162  1
        1   849  .    20     1     1     A    71    71   ALA     N      N    71    123.701    121.908      1.793  1
        1   850  .    20     1     1     A    72    72   LEU     H      H    72      8.356      8.150      0.206  1
        1   851  .    20     1     1     A    72    72   LEU    HA      H    72      3.684      4.093     -0.409  1
        1   861  .    20     1     1     A    72    72   LEU     C      C    72    178.858    179.674     -0.816  1
        1   862  .    20     1     1     A    72    72   LEU    CA      C    72     60.144     57.878      2.266  1
        1   863  .    20     1     1     A    72    72   LEU    CB      C    72     39.991     41.460     -1.469  1
        1   867  .    20     1     1     A    72    72   LEU     N      N    72    116.980    118.215     -1.235  1
        1   868  .    20     1     1     A    73    73   GLU     H      H    73      7.747      8.051     -0.304  1
        1   869  .    20     1     1     A    73    73   GLU    HA      H    73      4.063      3.997      0.066  1
        1   874  .    20     1     1     A    73    73   GLU     C      C    73    181.065    179.118      1.947  1
        1   875  .    20     1     1     A    73    73   GLU    CA      C    73     60.399     59.550      0.849  1
        1   876  .    20     1     1     A    73    73   GLU    CB      C    73     27.314     29.861     -2.547  1
        1   878  .    20     1     1     A    73    73   GLU     N      N    73    117.521    119.845     -2.324  1
        1   879  .    20     1     1     A    74    74   ASN     H      H    74      8.657      8.118      0.539  1
        1   880  .    20     1     1     A    74    74   ASN    HA      H    74      4.342      4.492     -0.150  1
        1   885  .    20     1     1     A    74    74   ASN     C      C    74    176.974    177.244     -0.270  1
        1   886  .    20     1     1     A    74    74   ASN    CA      C    74     56.430     56.249      0.181  1
        1   887  .    20     1     1     A    74    74   ASN    CB      C    74     37.157     38.743     -1.586  1
        1   888  .    20     1     1     A    74    74   ASN     N      N    74    120.811    118.708      2.103  1
        1   890  .    20     1     1     A    75    75   TYR     H      H    75      7.857      8.321     -0.464  1
        1   891  .    20     1     1     A    75    75   TYR    HA      H    75      4.240      4.288     -0.048  1
        1   898  .    20     1     1     A    75    75   TYR     C      C    75    174.108    175.499     -1.391  1
        1   899  .    20     1     1     A    75    75   TYR    CA      C    75     60.697     61.500     -0.803  1
        1   900  .    20     1     1     A    75    75   TYR    CB      C    75     36.685     39.058     -2.373  1
        1   901  .    20     1     1     A    75    75   TYR     N      N    75    116.958    118.024     -1.066  1
        1   902  .    20     1     1     A    76    76   GLY     H      H    76      7.647      8.801     -1.154  1
        1   903  .    20     1     1     A    76    76   GLY   HA2      H    76      3.727      4.086     -0.359  1
        1   904  .    20     1     1     A    76    76   GLY   HA3      H    76      3.931      4.100     -0.169  1
        1   905  .    20     1     1     A    76    76   GLY     C      C    76    174.472    174.111      0.361  1
        1   906  .    20     1     1     A    76    76   GLY    CA      C    76     45.882     45.436      0.446  1
        1   907  .    20     1     1     A    76    76   GLY     N      N    76    105.335    105.939     -0.604  1
        1   908  .    20     1     1     A    77    77   ALA     H      H    77      8.303      8.854     -0.551  1
        1   909  .    20     1     1     A    77    77   ALA    HA      H    77      4.758      4.623      0.135  1
        1   913  .    20     1     1     A    77    77   ALA     C      C    77    176.829    176.160      0.669  1
        1   914  .    20     1     1     A    77    77   ALA    CA      C    77     51.382     50.480      0.902  1
        1   915  .    20     1     1     A    77    77   ALA    CB      C    77     17.485     21.146     -3.661  1
        1   916  .    20     1     1     A    77    77   ALA     N      N    77    120.996    122.852     -1.856  1
        1   917  .    20     1     1     A    78    78   ARG     H      H    78      8.606      9.034     -0.428  1
        1   918  .    20     1     1     A    78    78   ARG    HA      H    78      4.507      4.936     -0.429  1
        1   921  .    20     1     1     A    78    78   ARG     C      C    78    176.029    175.163      0.866  1
        1   922  .    20     1     1     A    78    78   ARG    CA      C    78     55.819     54.463      1.356  1
        1   923  .    20     1     1     A    78    78   ARG    CB      C    78     29.685     33.357     -3.672  1
        1   926  .    20     1     1     A    78    78   ARG     N      N    78    123.326    123.225      0.101  1
        1   927  .    20     1     1     A    79    79   VAL     H      H    79      9.065      9.025      0.040  1
        1   928  .    20     1     1     A    79    79   VAL    HA      H    79      3.895      4.571     -0.676  1
        1   936  .    20     1     1     A    79    79   VAL     C      C    79    175.904    176.999     -1.095  1
        1   937  .    20     1     1     A    79    79   VAL    CA      C    79     65.543     63.575      1.968  1
        1   938  .    20     1     1     A    79    79   VAL    CB      C    79     29.869     31.430     -1.561  1
        1   941  .    20     1     1     A    79    79   VAL     N      N    79    127.286    124.692      2.594  1
        1   942  .    20     1     1     A    80    80   GLU     H      H    80      9.124      8.932      0.192  1
        1   943  .    20     1     1     A    80    80   GLU    HA      H    80      4.352      4.293      0.059  1
        1   948  .    20     1     1     A    80    80   GLU     C      C    80    176.744    175.677      1.067  1
        1   949  .    20     1     1     A    80    80   GLU    CA      C    80     58.395     57.175      1.220  1
        1   950  .    20     1     1     A    80    80   GLU    CB      C    80     29.906     29.629      0.277  1
        1   952  .    20     1     1     A    80    80   GLU     N      N    80    128.797    124.960      3.837  1
        1   953  .    20     1     1     A    81    81   LYS     H      H    81      7.726      7.734     -0.008  1
        1   954  .    20     1     1     A    81    81   LYS    HA      H    81      4.602      5.030     -0.428  1
        1   963  .    20     1     1     A    81    81   LYS     C      C    81    173.358    174.914     -1.556  1
        1   964  .    20     1     1     A    81    81   LYS    CA      C    81     56.678     54.637      2.041  1
        1   965  .    20     1     1     A    81    81   LYS    CB      C    81     36.347     35.791      0.556  1
        1   969  .    20     1     1     A    81    81   LYS     N      N    81    117.077    117.084     -0.007  1
        1   970  .    20     1     1     A    82    82   VAL     H      H    82      8.398      8.555     -0.157  1
        1   971  .    20     1     1     A    82    82   VAL    HA      H    82      4.849      4.455      0.394  1
        1   979  .    20     1     1     A    82    82   VAL     C      C    82    174.928    174.186      0.742  1
        1   980  .    20     1     1     A    82    82   VAL    CA      C    82     61.570     61.709     -0.139  1
        1   981  .    20     1     1     A    82    82   VAL    CB      C    82     33.188     34.224     -1.036  1
        1   984  .    20     1     1     A    82    82   VAL     N      N    82    121.810    120.454      1.356  1
        1   985  .    20     1     1     A    83    83   GLU     H      H    83      9.429      8.928      0.501  1
        1   986  .    20     1     1     A    83    83   GLU    HA      H    83      4.583      5.128     -0.545  1
        1   991  .    20     1     1     A    83    83   GLU     C      C    83    174.283    174.975     -0.692  1
        1   992  .    20     1     1     A    83    83   GLU    CA      C    83     56.276     54.852      1.424  1
        1   993  .    20     1     1     A    83    83   GLU    CB      C    83     31.570     32.834     -1.264  1
        1   995  .    20     1     1     A    83    83   GLU     N      N    83    125.928    129.280     -3.352  1
        1   996  .    20     1     1     A    84    84   GLU     H      H    84      9.022      8.956      0.066  1
        1   997  .    20     1     1     A    84    84   GLU    HA      H    84      4.552      4.639     -0.087  1
        1  1000  .    20     1     1     A    84    84   GLU     C      C    84    174.920    175.994     -1.074  1
        1  1001  .    20     1     1     A    84    84   GLU    CA      C    84     55.692     55.825     -0.133  1
        1  1002  .    20     1     1     A    84    84   GLU    CB      C    84     26.783     29.617     -2.834  1
        1  1004  .    20     1     1     A    84    84   GLU     N      N    84    127.758    126.041      1.717  1
        1  1005  .    20     1     1     A    85    85   LEU     H      H    85      7.762      8.597     -0.835  1
        1  1006  .    20     1     1     A    85    85   LEU    HA      H    85      4.132      4.858     -0.726  1
        1  1016  .    20     1     1     A    85    85   LEU     C      C    85    178.696    176.700      1.996  1
        1  1017  .    20     1     1     A    85    85   LEU    CA      C    85     57.305     52.893      4.412  1
        1  1018  .    20     1     1     A    85    85   LEU    CB      C    85     41.059     44.851     -3.792  1
        1  1022  .    20     1     1     A    85    85   LEU     N      N    85    127.096    119.215      7.881  1
        1  1023  .    20     1     1     A    86    86   GLY     H      H    86      7.860      8.665     -0.805  1
        1  1024  .    20     1     1     A    86    86   GLY   HA2      H    86      2.203      4.017     -1.814  1
        1  1025  .    20     1     1     A    86    86   GLY   HA3      H    86      3.812      4.031     -0.219  1
        1  1026  .    20     1     1     A    86    86   GLY     C      C    86    174.222    173.302      0.920  1
        1  1027  .    20     1     1     A    86    86   GLY    CA      C    86     43.479     44.958     -1.479  1
        1  1028  .    20     1     1     A    86    86   GLY     N      N    86    105.332    108.389     -3.057  1
        1  1029  .    20     1     1     A    87    87   LEU     H      H    87      8.546      8.471      0.075  1
        1  1030  .    20     1     1     A    87    87   LEU    HA      H    87      4.824      5.277     -0.453  1
        1  1040  .    20     1     1     A    87    87   LEU     C      C    87    177.984    175.054      2.930  1
        1  1041  .    20     1     1     A    87    87   LEU    CA      C    87     56.114     53.529      2.585  1
        1  1042  .    20     1     1     A    87    87   LEU    CB      C    87     41.574     44.951     -3.377  1
        1  1046  .    20     1     1     A    87    87   LEU     N      N    87    122.856    117.191      5.665  1
        1  1047  .    20     1     1     A    88    88   ARG     H      H    88      8.830      9.331     -0.501  1
        1  1048  .    20     1     1     A    88    88   ARG    HA      H    88      4.484      4.573     -0.089  1
        1  1053  .    20     1     1     A    88    88   ARG     C      C    88    175.118    175.708     -0.590  1
        1  1054  .    20     1     1     A    88    88   ARG    CA      C    88     54.864     55.557     -0.693  1
        1  1055  .    20     1     1     A    88    88   ARG    CB      C    88     32.277     31.718      0.559  1
        1  1057  .    20     1     1     A    88    88   ARG     N      N    88    123.136    122.223      0.913  1
        1  1058  .    20     1     1     A    89    89   ARG     H      H    89      8.288      8.877     -0.589  1
        1  1059  .    20     1     1     A    89    89   ARG    HA      H    89      4.344      5.050     -0.706  1
        1  1066  .    20     1     1     A    89    89   ARG     C      C    89    176.029    174.449      1.580  1
        1  1067  .    20     1     1     A    89    89   ARG    CA      C    89     57.348     55.049      2.299  1
        1  1068  .    20     1     1     A    89    89   ARG    CB      C    89     28.729     31.904     -3.175  1
        1  1071  .    20     1     1     A    89    89   ARG     N      N    89    120.468    118.670      1.798  1
        1  1072  .    20     1     1     A    90    90   LEU     H      H    90      8.255      8.710     -0.455  1
        1  1073  .    20     1     1     A    90    90   LEU    HA      H    90      4.374      4.396     -0.022  1
        1  1083  .    20     1     1     A    90    90   LEU     C      C    90    176.051    176.301     -0.250  1
        1  1084  .    20     1     1     A    90    90   LEU    CA      C    90     55.732     55.796     -0.064  1
        1  1085  .    20     1     1     A    90    90   LEU    CB      C    90     42.088     42.678     -0.590  1
        1  1089  .    20     1     1     A    90    90   LEU     N      N    90    124.172    127.121     -2.949  1
        1  1090  .    20     1     1     A    91    91   ALA     H      H    91      8.196      8.592     -0.396  1
        1  1091  .    20     1     1     A    91    91   ALA    HA      H    91      4.086      4.521     -0.435  1
        1  1095  .    20     1     1     A    91    91   ALA     C      C    91    175.617    177.082     -1.465  1
        1  1096  .    20     1     1     A    91    91   ALA    CA      C    91     52.299     52.556     -0.257  1
        1  1097  .    20     1     1     A    91    91   ALA    CB      C    91     16.767     20.996     -4.229  1
        1  1098  .    20     1     1     A    91    91   ALA     N      N    91    123.898    127.557     -3.659  1
        1  1099  .    20     1     1     A    92    92   TYR     H      H    92      7.977      7.735      0.242  1
        1  1100  .    20     1     1     A    92    92   TYR    HA      H    92      4.672      4.684     -0.012  1
        1  1103  .    20     1     1     A    92    92   TYR    CA      C    92     57.042     57.157     -0.115  1
        1  1104  .    20     1     1     A    92    92   TYR    CB      C    92     39.056     39.323     -0.267  1
        1  1105  .    20     1     1     A    92    92   TYR     N      N    92    120.378    119.854      0.524  1
        1  1106  .    20     1     1     A    93    93   PRO    HA      H    93      4.362      4.368     -0.006  1
        1  1109  .    20     1     1     A    93    93   PRO     C      C    93    176.373    176.724     -0.351  1
        1  1110  .    20     1     1     A    93    93   PRO    CA      C    93     64.498     65.889     -1.391  1
        1  1111  .    20     1     1     A    93    93   PRO    CB      C    93     30.028     31.388     -1.360  1
        1  1114  .    20     1     1     A    94    94   ILE     H      H    94      8.127      7.850      0.277  1
        1  1115  .    20     1     1     A    94    94   ILE    HA      H    94      4.094      4.532     -0.438  1
        1  1125  .    20     1     1     A    94    94   ILE     C      C    94    175.617    175.309      0.308  1
        1  1126  .    20     1     1     A    94    94   ILE    CA      C    94     62.284     60.281      2.003  1
        1  1127  .    20     1     1     A    94    94   ILE    CB      C    94     37.874     39.043     -1.169  1
        1  1131  .    20     1     1     A    94    94   ILE     N      N    94    121.332    117.090      4.242  1
        1  1132  .    20     1     1     A    95    95   ALA     H      H    95      8.281      8.848     -0.567  1
        1  1133  .    20     1     1     A    95    95   ALA    HA      H    95      4.311      4.745     -0.434  1
        1  1137  .    20     1     1     A    95    95   ALA     C      C    95    176.222    178.039     -1.817  1
        1  1138  .    20     1     1     A    95    95   ALA    CA      C    95     52.670     51.805      0.865  1
        1  1139  .    20     1     1     A    95    95   ALA    CB      C    95     16.518     19.897     -3.379  1
        1  1140  .    20     1     1     A    95    95   ALA     N      N    95    129.133    131.910     -2.777  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    89      1.025  1
        2    1     1     1  "RMS(OBS, PRED)"    CA    94      1.650  1
        3    1     1     1  "RMS(OBS, PRED)"    CB    89      2.199  1
        4    1     1     1  "RMS(OBS, PRED)"     H    89      0.568  1
        5    1     1     1  "RMS(OBS, PRED)"    HA    98      0.387  1
        6    1     1     1  "RMS(OBS, PRED)"     N    89      2.825  1
        7    1     2     1  "RMS(OBS, PRED)"     C    89      1.106  1
        8    1     2     1  "RMS(OBS, PRED)"    CA    94      1.539  1
        9    1     2     1  "RMS(OBS, PRED)"    CB    89      2.049  1
       10    1     2     1  "RMS(OBS, PRED)"     H    89      0.542  1
       11    1     2     1  "RMS(OBS, PRED)"    HA    98      0.384  1
       12    1     2     1  "RMS(OBS, PRED)"     N    89      2.820  1
       13    1     3     1  "RMS(OBS, PRED)"     C    89      1.047  1
       14    1     3     1  "RMS(OBS, PRED)"    CA    94      1.559  1
       15    1     3     1  "RMS(OBS, PRED)"    CB    89      2.209  1
       16    1     3     1  "RMS(OBS, PRED)"     H    89      0.667  1
       17    1     3     1  "RMS(OBS, PRED)"    HA    98      0.399  1
       18    1     3     1  "RMS(OBS, PRED)"     N    89      3.127  1
       19    1     4     1  "RMS(OBS, PRED)"     C    89      1.040  1
       20    1     4     1  "RMS(OBS, PRED)"    CA    94      1.615  1
       21    1     4     1  "RMS(OBS, PRED)"    CB    89      2.042  1
       22    1     4     1  "RMS(OBS, PRED)"     H    89      0.567  1
       23    1     4     1  "RMS(OBS, PRED)"    HA    98      0.376  1
       24    1     4     1  "RMS(OBS, PRED)"     N    89      3.122  1
       25    1     5     1  "RMS(OBS, PRED)"     C    89      1.058  1
       26    1     5     1  "RMS(OBS, PRED)"    CA    94      1.569  1
       27    1     5     1  "RMS(OBS, PRED)"    CB    89      2.059  1
       28    1     5     1  "RMS(OBS, PRED)"     H    89      0.572  1
       29    1     5     1  "RMS(OBS, PRED)"    HA    98      0.402  1
       30    1     5     1  "RMS(OBS, PRED)"     N    89      3.066  1
       31    1     6     1  "RMS(OBS, PRED)"     C    89      1.101  1
       32    1     6     1  "RMS(OBS, PRED)"    CA    94      1.625  1
       33    1     6     1  "RMS(OBS, PRED)"    CB    89      2.208  1
       34    1     6     1  "RMS(OBS, PRED)"     H    89      0.611  1
       35    1     6     1  "RMS(OBS, PRED)"    HA    98      0.395  1
       36    1     6     1  "RMS(OBS, PRED)"     N    89      2.769  1
       37    1     7     1  "RMS(OBS, PRED)"     C    89      1.114  1
       38    1     7     1  "RMS(OBS, PRED)"    CA    94      1.630  1
       39    1     7     1  "RMS(OBS, PRED)"    CB    89      2.077  1
       40    1     7     1  "RMS(OBS, PRED)"     H    89      0.555  1
       41    1     7     1  "RMS(OBS, PRED)"    HA    98      0.408  1
       42    1     7     1  "RMS(OBS, PRED)"     N    89      2.749  1
       43    1     8     1  "RMS(OBS, PRED)"     C    89      1.135  1
       44    1     8     1  "RMS(OBS, PRED)"    CA    94      1.600  1
       45    1     8     1  "RMS(OBS, PRED)"    CB    89      2.064  1
       46    1     8     1  "RMS(OBS, PRED)"     H    89      0.594  1
       47    1     8     1  "RMS(OBS, PRED)"    HA    98      0.384  1
       48    1     8     1  "RMS(OBS, PRED)"     N    89      2.868  1
       49    1     9     1  "RMS(OBS, PRED)"     C    89      1.127  1
       50    1     9     1  "RMS(OBS, PRED)"    CA    94      1.670  1
       51    1     9     1  "RMS(OBS, PRED)"    CB    89      2.235  1
       52    1     9     1  "RMS(OBS, PRED)"     H    89      0.644  1
       53    1     9     1  "RMS(OBS, PRED)"    HA    98      0.415  1
       54    1     9     1  "RMS(OBS, PRED)"     N    89      2.971  1
       55    1    10     1  "RMS(OBS, PRED)"     C    89      1.082  1
       56    1    10     1  "RMS(OBS, PRED)"    CA    94      1.532  1
       57    1    10     1  "RMS(OBS, PRED)"    CB    89      2.070  1
       58    1    10     1  "RMS(OBS, PRED)"     H    89      0.592  1
       59    1    10     1  "RMS(OBS, PRED)"    HA    98      0.380  1
       60    1    10     1  "RMS(OBS, PRED)"     N    89      2.690  1
       61    1    11     1  "RMS(OBS, PRED)"     C    89      1.072  1
       62    1    11     1  "RMS(OBS, PRED)"    CA    94      1.695  1
       63    1    11     1  "RMS(OBS, PRED)"    CB    89      2.130  1
       64    1    11     1  "RMS(OBS, PRED)"     H    89      0.626  1
       65    1    11     1  "RMS(OBS, PRED)"    HA    98      0.377  1
       66    1    11     1  "RMS(OBS, PRED)"     N    89      3.154  1
       67    1    12     1  "RMS(OBS, PRED)"     C    89      1.121  1
       68    1    12     1  "RMS(OBS, PRED)"    CA    94      1.611  1
       69    1    12     1  "RMS(OBS, PRED)"    CB    89      2.153  1
       70    1    12     1  "RMS(OBS, PRED)"     H    89      0.604  1
       71    1    12     1  "RMS(OBS, PRED)"    HA    98      0.405  1
       72    1    12     1  "RMS(OBS, PRED)"     N    89      3.050  1
       73    1    13     1  "RMS(OBS, PRED)"     C    89      1.110  1
       74    1    13     1  "RMS(OBS, PRED)"    CA    94      1.573  1
       75    1    13     1  "RMS(OBS, PRED)"    CB    89      2.021  1
       76    1    13     1  "RMS(OBS, PRED)"     H    89      0.565  1
       77    1    13     1  "RMS(OBS, PRED)"    HA    98      0.379  1
       78    1    13     1  "RMS(OBS, PRED)"     N    89      3.069  1
       79    1    14     1  "RMS(OBS, PRED)"     C    89      1.050  1
       80    1    14     1  "RMS(OBS, PRED)"    CA    94      1.542  1
       81    1    14     1  "RMS(OBS, PRED)"    CB    89      2.108  1
       82    1    14     1  "RMS(OBS, PRED)"     H    89      0.525  1
       83    1    14     1  "RMS(OBS, PRED)"    HA    98      0.365  1
       84    1    14     1  "RMS(OBS, PRED)"     N    89      3.150  1
       85    1    15     1  "RMS(OBS, PRED)"     C    89      1.015  1
       86    1    15     1  "RMS(OBS, PRED)"    CA    94      1.608  1
       87    1    15     1  "RMS(OBS, PRED)"    CB    89      2.147  1
       88    1    15     1  "RMS(OBS, PRED)"     H    89      0.588  1
       89    1    15     1  "RMS(OBS, PRED)"    HA    98      0.393  1
       90    1    15     1  "RMS(OBS, PRED)"     N    89      2.939  1
       91    1    16     1  "RMS(OBS, PRED)"     C    89      1.097  1
       92    1    16     1  "RMS(OBS, PRED)"    CA    94      1.636  1
       93    1    16     1  "RMS(OBS, PRED)"    CB    89      2.067  1
       94    1    16     1  "RMS(OBS, PRED)"     H    89      0.638  1
       95    1    16     1  "RMS(OBS, PRED)"    HA    98      0.416  1
       96    1    16     1  "RMS(OBS, PRED)"     N    89      3.007  1
       97    1    17     1  "RMS(OBS, PRED)"     C    89      1.035  1
       98    1    17     1  "RMS(OBS, PRED)"    CA    94      1.686  1
       99    1    17     1  "RMS(OBS, PRED)"    CB    89      2.132  1
      100    1    17     1  "RMS(OBS, PRED)"     H    89      0.553  1
      101    1    17     1  "RMS(OBS, PRED)"    HA    98      0.376  1
      102    1    17     1  "RMS(OBS, PRED)"     N    89      3.026  1
      103    1    18     1  "RMS(OBS, PRED)"     C    89      1.051  1
      104    1    18     1  "RMS(OBS, PRED)"    CA    94      1.606  1
      105    1    18     1  "RMS(OBS, PRED)"    CB    89      2.159  1
      106    1    18     1  "RMS(OBS, PRED)"     H    89      0.579  1
      107    1    18     1  "RMS(OBS, PRED)"    HA    98      0.396  1
      108    1    18     1  "RMS(OBS, PRED)"     N    89      2.669  1
      109    1    19     1  "RMS(OBS, PRED)"     C    89      1.051  1
      110    1    19     1  "RMS(OBS, PRED)"    CA    94      1.640  1
      111    1    19     1  "RMS(OBS, PRED)"    CB    89      2.169  1
      112    1    19     1  "RMS(OBS, PRED)"     H    89      0.570  1
      113    1    19     1  "RMS(OBS, PRED)"    HA    98      0.401  1
      114    1    19     1  "RMS(OBS, PRED)"     N    89      2.929  1
      115    1    20     1  "RMS(OBS, PRED)"     C    89      1.082  1
      116    1    20     1  "RMS(OBS, PRED)"    CA    94      1.643  1
      117    1    20     1  "RMS(OBS, PRED)"    CB    89      2.167  1
      118    1    20     1  "RMS(OBS, PRED)"     H    89      0.533  1
      119    1    20     1  "RMS(OBS, PRED)"    HA    98      0.386  1
      120    1    20     1  "RMS(OBS, PRED)"     N    89      3.128  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     5  .     1     1     A     2     2   ASP     H      H     2      8.354      8.665     -0.311  2
        1     6  .     1     1     A     2     2   ASP    HA      H     2      4.465      4.410      0.055  2
        1     9  .     1     1     A     2     2   ASP    CA      C     2     56.482     58.760     -2.278  2
        1    10  .     1     1     A     2     2   ASP     N      N     2    115.059    120.470     -5.411  2
        1    11  .     1     1     A     3     3   PRO    HA      H     3      4.457      4.490     -0.033  2
        1    18  .     1     1     A     3     3   PRO     C      C     3    176.347    176.049      0.298  2
        1    19  .     1     1     A     3     3   PRO    CA      C     3     64.918     63.964      0.954  2
        1    20  .     1     1     A     3     3   PRO    CB      C     3     30.502     31.785     -1.283  2
        1    22  .     1     1     A     4     4   GLN     H      H     4      8.351      7.644      0.707  2
        1    23  .     1     1     A     4     4   GLN    HA      H     4      5.038      4.578      0.460  2
        1    30  .     1     1     A     4     4   GLN     C      C     4    174.835    175.698     -0.863  2
        1    31  .     1     1     A     4     4   GLN    CA      C     4     55.316     55.526     -0.210  2
        1    32  .     1     1     A     4     4   GLN    CB      C     4     31.607     29.572      2.035  2
        1    34  .     1     1     A     4     4   GLN     N      N     4    119.504    115.514      3.990  2
        1    36  .     1     1     A     5     5   GLY     H      H     5      8.660      8.478      0.182  2
        1    37  .     1     1     A     5     5   GLY   HA2      H     5      4.237      4.064      0.173  2
        1    38  .     1     1     A     5     5   GLY   HA3      H     5      4.363      4.113      0.250  2
        1    39  .     1     1     A     5     5   GLY     C      C     5    169.664    173.523     -3.859  2
        1    40  .     1     1     A     5     5   GLY    CA      C     5     44.212     45.887     -1.675  2
        1    41  .     1     1     A     5     5   GLY     N      N     5    104.098    108.593     -4.495  2
        1    42  .     1     1     A     6     6   TYR     H      H     6      8.813      8.269      0.544  2
        1    43  .     1     1     A     6     6   TYR    HA      H     6      4.642      4.656     -0.014  2
        1    46  .     1     1     A     6     6   TYR     C      C     6    175.410    175.121      0.289  2
        1    47  .     1     1     A     6     6   TYR    CA      C     6     59.003     57.792      1.211  2
        1    48  .     1     1     A     6     6   TYR    CB      C     6     39.668     39.062      0.606  2
        1    49  .     1     1     A     6     6   TYR     N      N     6    123.593    122.091      1.502  2
        1    50  .     1     1     A     7     7   PHE     H      H     7      9.120      8.667      0.453  2
        1    51  .     1     1     A     7     7   PHE    HA      H     7      4.645      4.730     -0.085  2
        1    56  .     1     1     A     7     7   PHE     C      C     7    175.061    174.381      0.680  2
        1    57  .     1     1     A     7     7   PHE    CA      C     7     60.137     56.893      3.244  2
        1    58  .     1     1     A     7     7   PHE    CB      C     7     40.797     40.043      0.754  2
        1    59  .     1     1     A     7     7   PHE     N      N     7    130.377    125.102      5.275  2
        1    60  .     1     1     A     8     8   LEU     H      H     8      9.285      8.153      1.132  2
        1    61  .     1     1     A     8     8   LEU    HA      H     8      4.957      4.903      0.054  2
        1    71  .     1     1     A     8     8   LEU     C      C     8    174.574    175.135     -0.561  2
        1    72  .     1     1     A     8     8   LEU    CA      C     8     55.221     53.684      1.537  2
        1    73  .     1     1     A     8     8   LEU    CB      C     8     46.761     44.421      2.340  2
        1    77  .     1     1     A     8     8   LEU     N      N     8    123.590    121.811      1.779  2
        1    78  .     1     1     A     9     9   TRP     H      H     9      8.603      8.605     -0.002  2
        1    79  .     1     1     A     9     9   TRP    HA      H     9      5.490      5.720     -0.229  2
        1    85  .     1     1     A     9     9   TRP     C      C     9    173.543    173.894     -0.351  2
        1    86  .     1     1     A     9     9   TRP    CA      C     9     57.872     54.724      3.148  2
        1    87  .     1     1     A     9     9   TRP    CB      C     9     31.363     32.423     -1.060  2
        1    88  .     1     1     A     9     9   TRP     N      N     9    125.100    126.564     -1.464  2
        1    90  .     1     1     A    10    10   TYR     H      H    10      8.405      9.143     -0.738  2
        1    91  .     1     1     A    10    10   TYR    HA      H    10      4.898      5.210     -0.312  2
        1    95  .     1     1     A    10    10   TYR     C      C    10    176.986    174.327      2.659  2
        1    96  .     1     1     A    10    10   TYR    CA      C    10     56.779     56.348      0.431  2
        1    97  .     1     1     A    10    10   TYR    CB      C    10     41.495     41.802     -0.307  2
        1    98  .     1     1     A    10    10   TYR     N      N    10    123.343    127.540     -4.197  2
        1    99  .     1     1     A    11    11   GLN     H      H    11      8.549      9.020     -0.471  2
        1   100  .     1     1     A    11    11   GLN    HA      H    11      4.838      5.659     -0.821  2
        1   107  .     1     1     A    11    11   GLN     C      C    11    175.716    174.690      1.026  2
        1   108  .     1     1     A    11    11   GLN    CA      C    11     55.435     54.188      1.246  2
        1   109  .     1     1     A    11    11   GLN    CB      C    11     29.683     32.138     -2.455  2
        1   111  .     1     1     A    11    11   GLN     N      N    11    122.488    124.110     -1.622  2
        1   113  .     1     1     A    12    12   VAL     H      H    12      9.195      8.840      0.355  2
        1   114  .     1     1     A    12    12   VAL    HA      H    12      5.533      5.051      0.482  2
        1   122  .     1     1     A    12    12   VAL     C      C    12    173.753    174.756     -1.003  2
        1   123  .     1     1     A    12    12   VAL    CA      C    12     58.687     59.026     -0.339  2
        1   124  .     1     1     A    12    12   VAL    CB      C    12     33.853     36.241     -2.388  2
        1   127  .     1     1     A    12    12   VAL     N      N    12    118.986    118.667      0.319  2
        1   128  .     1     1     A    13    13   GLU     H      H    13      8.796      8.787      0.009  2
        1   129  .     1     1     A    13    13   GLU    HA      H    13      5.180      4.775      0.405  2
        1   134  .     1     1     A    13    13   GLU     C      C    13    175.664    175.632      0.032  2
        1   135  .     1     1     A    13    13   GLU    CA      C    13     55.732     55.605      0.127  2
        1   136  .     1     1     A    13    13   GLU    CB      C    13     29.940     29.820      0.120  2
        1   138  .     1     1     A    13    13   GLU     N      N    13    123.503    121.449      2.054  2
        1   139  .     1     1     A    14    14   MET     H      H    14      8.502      7.588      0.914  2
        1   140  .     1     1     A    14    14   MET    HA      H    14      4.993      5.060     -0.067  2
        1   143  .     1     1     A    14    14   MET    CA      C    14     55.300     52.961      2.339  2
        1   144  .     1     1     A    14    14   MET    CB      C    14     32.728     35.634     -2.906  2
        1   145  .     1     1     A    14    14   MET     N      N    14    123.874    119.398      4.476  2
        1   146  .     1     1     A    15    15   PRO    HA      H    15      4.574      4.707     -0.133  2
        1   149  .     1     1     A    15    15   PRO     C      C    15    178.047    176.875      1.172  2
        1   150  .     1     1     A    15    15   PRO    CA      C    15     63.888     62.392      1.496  2
        1   151  .     1     1     A    15    15   PRO    CB      C    15     30.829     33.380     -2.551  2
        1   153  .     1     1     A    16    16   GLU     H      H    16      8.744      9.152     -0.408  2
        1   154  .     1     1     A    16    16   GLU    HA      H    16      3.875      4.124     -0.249  2
        1   157  .     1     1     A    16    16   GLU     C      C    16    177.884    177.858      0.026  2
        1   158  .     1     1     A    16    16   GLU    CA      C    16     59.951     59.551      0.400  2
        1   159  .     1     1     A    16    16   GLU    CB      C    16     28.249     29.271     -1.022  2
        1   161  .     1     1     A    16    16   GLU     N      N    16    124.436    121.433      3.003  2
        1   162  .     1     1     A    17    17   ASP     H      H    17      8.563      8.425      0.138  2
        1   163  .     1     1     A    17    17   ASP    HA      H    17      4.354      4.476     -0.121  2
        1   166  .     1     1     A    17    17   ASP     C      C    17    177.226    178.000     -0.774  2
        1   167  .     1     1     A    17    17   ASP    CA      C    17     56.154     57.002     -0.848  2
        1   168  .     1     1     A    17    17   ASP    CB      C    17     38.612     41.577     -2.965  2
        1   169  .     1     1     A    17    17   ASP     N      N    17    114.686    119.657     -4.971  2
        1   170  .     1     1     A    18    18   ARG     H      H    18      7.461      8.300     -0.839  2
        1   171  .     1     1     A    18    18   ARG    HA      H    18      4.634      4.316      0.319  2
        1   178  .     1     1     A    18    18   ARG     C      C    18    176.452    178.154     -1.702  2
        1   179  .     1     1     A    18    18   ARG    CA      C    18     56.364     57.734     -1.370  2
        1   180  .     1     1     A    18    18   ARG    CB      C    18     29.704     30.167     -0.463  2
        1   183  .     1     1     A    18    18   ARG     N      N    18    116.856    118.341     -1.485  2
        1   184  .     1     1     A    19    19   VAL     H      H    19      7.207      7.922     -0.715  2
        1   185  .     1     1     A    19    19   VAL    HA      H    19      3.197      3.395     -0.198  2
        1   193  .     1     1     A    19    19   VAL     C      C    19    176.651    177.731     -1.080  2
        1   194  .     1     1     A    19    19   VAL    CA      C    19     68.415     66.114      2.301  2
        1   195  .     1     1     A    19    19   VAL    CB      C    19     29.704     31.466     -1.762  2
        1   198  .     1     1     A    19    19   VAL     N      N    19    120.344    120.185      0.159  2
        1   199  .     1     1     A    20    20   ASN     H      H    20      8.128      8.180     -0.052  2
        1   200  .     1     1     A    20    20   ASN    HA      H    20      4.300      4.424     -0.124  2
        1   205  .     1     1     A    20    20   ASN     C      C    20    176.681    177.311     -0.630  2
        1   206  .     1     1     A    20    20   ASN    CA      C    20     56.757     56.416      0.341  2
        1   207  .     1     1     A    20    20   ASN    CB      C    20     36.252     38.689     -2.437  2
        1   208  .     1     1     A    20    20   ASN     N      N    20    117.838    118.838     -1.000  2
        1   210  .     1     1     A    21    21   ASP     H      H    21      7.970      8.197     -0.227  2
        1   211  .     1     1     A    21    21   ASP    HA      H    21      4.247      3.671      0.576  2
        1   214  .     1     1     A    21    21   ASP     C      C    21    177.566    178.411     -0.845  2
        1   215  .     1     1     A    21    21   ASP    CA      C    21     58.062     57.097      0.964  2
        1   216  .     1     1     A    21    21   ASP    CB      C    21     39.748     40.813     -1.065  2
        1   217  .     1     1     A    21    21   ASP     N      N    21    122.369    118.785      3.584  2
        1   218  .     1     1     A    22    22   LEU     H      H    22      7.604      7.776     -0.172  2
        1   219  .     1     1     A    22    22   LEU    HA      H    22      2.985      3.899     -0.914  2
        1   229  .     1     1     A    22    22   LEU     C      C    22    177.512    178.863     -1.351  2
        1   230  .     1     1     A    22    22   LEU    CA      C    22     58.434     57.894      0.540  2
        1   231  .     1     1     A    22    22   LEU    CB      C    22     39.524     41.142     -1.618  2
        1   235  .     1     1     A    22    22   LEU     N      N    22    122.486    119.500      2.986  2
        1   236  .     1     1     A    23    23   ALA     H      H    23      7.915      8.202     -0.287  2
        1   237  .     1     1     A    23    23   ALA    HA      H    23      3.502      3.999     -0.497  2
        1   241  .     1     1     A    23    23   ALA     C      C    23    178.478    179.631     -1.153  2
        1   242  .     1     1     A    23    23   ALA    CA      C    23     56.579     55.708      0.871  2
        1   243  .     1     1     A    23    23   ALA    CB      C    23     14.502     18.277     -3.775  2
        1   244  .     1     1     A    23    23   ALA     N      N    23    119.716    121.603     -1.887  2
        1   245  .     1     1     A    24    24   ARG     H      H    24      7.551      7.802     -0.251  2
        1   246  .     1     1     A    24    24   ARG    HA      H    24      3.758      4.012     -0.254  2
        1   253  .     1     1     A    24    24   ARG     C      C    24    178.463    178.469     -0.006  2
        1   254  .     1     1     A    24    24   ARG    CA      C    24     60.795     59.473      1.322  2
        1   255  .     1     1     A    24    24   ARG    CB      C    24     27.943     29.860     -1.917  2
        1   258  .     1     1     A    24    24   ARG     N      N    24    115.532    118.017     -2.485  2
        1   259  .     1     1     A    25    25   GLU     H      H    25      7.657      8.484     -0.827  2
        1   260  .     1     1     A    25    25   GLU    HA      H    25      3.939      4.026     -0.087  2
        1   265  .     1     1     A    25    25   GLU     C      C    25    179.763    179.062      0.701  2
        1   266  .     1     1     A    25    25   GLU    CA      C    25     60.161     58.981      1.180  2
        1   267  .     1     1     A    25    25   GLU    CB      C    25     26.812     29.473     -2.661  2
        1   269  .     1     1     A    25    25   GLU     N      N    25    119.631    119.828     -0.197  2
        1   270  .     1     1     A    26    26   LEU     H      H    26      8.183      8.732     -0.549  2
        1   271  .     1     1     A    26    26   LEU    HA      H    26      3.938      3.932      0.006  2
        1   281  .     1     1     A    26    26   LEU     C      C    26    178.114    179.029     -0.915  2
        1   282  .     1     1     A    26    26   LEU    CA      C    26     57.829     58.056     -0.227  2
        1   283  .     1     1     A    26    26   LEU    CB      C    26     42.226     41.428      0.798  2
        1   287  .     1     1     A    26    26   LEU     N      N    26    117.864    120.188     -2.324  2
        1   288  .     1     1     A    27    27   ARG     H      H    27      7.449      7.807     -0.358  2
        1   289  .     1     1     A    27    27   ARG    HA      H    27      3.855      4.019     -0.164  2
        1   297  .     1     1     A    27    27   ARG     C      C    27    177.225    178.519     -1.294  2
        1   298  .     1     1     A    27    27   ARG    CA      C    27     58.517     58.758     -0.241  2
        1   299  .     1     1     A    27    27   ARG    CB      C    27     28.990     29.855     -0.865  2
        1   301  .     1     1     A    27    27   ARG     N      N    27    113.181    118.925     -5.744  2
        1   303  .     1     1     A    28    28   ILE     H      H    28      7.192      8.116     -0.924  2
        1   304  .     1     1     A    28    28   ILE    HA      H    28      3.877      3.758      0.119  2
        1   314  .     1     1     A    28    28   ILE     C      C    28    176.989    177.314     -0.325  2
        1   315  .     1     1     A    28    28   ILE    CA      C    28     64.962     64.886      0.076  2
        1   316  .     1     1     A    28    28   ILE    CB      C    28     37.247     37.768     -0.521  2
        1   320  .     1     1     A    28    28   ILE     N      N    28    115.800    119.926     -4.126  2
        1   321  .     1     1     A    29    29   ARG     H      H    29      6.754      7.997     -1.243  2
        1   322  .     1     1     A    29    29   ARG    HA      H    29      4.139      4.350     -0.211  2
        1   326  .     1     1     A    29    29   ARG     C      C    29    177.348    175.993      1.355  2
        1   327  .     1     1     A    29    29   ARG    CA      C    29     56.593     55.876      0.717  2
        1   328  .     1     1     A    29    29   ARG    CB      C    29     27.110     29.091     -1.981  2
        1   330  .     1     1     A    29    29   ARG     N      N    29    119.484    119.540     -0.056  2
        1   331  .     1     1     A    30    30   ASP     H      H    30      8.451      8.604     -0.153  2
        1   332  .     1     1     A    30    30   ASP    HA      H    30      4.260      4.327     -0.067  2
        1   335  .     1     1     A    30    30   ASP     C      C    30    177.812    178.297     -0.485  2
        1   336  .     1     1     A    30    30   ASP    CA      C    30     57.924     56.831      1.093  2
        1   337  .     1     1     A    30    30   ASP    CB      C    30     40.058     40.297     -0.239  2
        1   338  .     1     1     A    30    30   ASP     N      N    30    123.641    122.097      1.544  2
        1   339  .     1     1     A    31    31   ASN     H      H    31      8.827      8.216      0.611  2
        1   340  .     1     1     A    31    31   ASN    HA      H    31      4.777      4.522      0.255  2
        1   345  .     1     1     A    31    31   ASN     C      C    31    174.645    175.789     -1.144  2
        1   346  .     1     1     A    31    31   ASN    CA      C    31     54.466     54.861     -0.395  2
        1   347  .     1     1     A    31    31   ASN    CB      C    31     37.621     38.090     -0.469  2
        1   348  .     1     1     A    31    31   ASN     N      N    31    112.298    116.132     -3.834  2
        1   350  .     1     1     A    32    32   VAL     H      H    32      7.724      7.420      0.304  2
        1   351  .     1     1     A    32    32   VAL    HA      H    32      3.960      4.109     -0.149  2
        1   359  .     1     1     A    32    32   VAL     C      C    32    174.991    175.913     -0.922  2
        1   360  .     1     1     A    32    32   VAL    CA      C    32     64.600     62.233      2.367  2
        1   361  .     1     1     A    32    32   VAL    CB      C    32     28.967     32.549     -3.582  2
        1   364  .     1     1     A    32    32   VAL     N      N    32    122.128    118.966      3.162  2
        1   365  .     1     1     A    33    33   ARG     H      H    33      9.200      8.744      0.456  2
        1   366  .     1     1     A    33    33   ARG    HA      H    33      4.326      4.265      0.061  2
        1   371  .     1     1     A    33    33   ARG     C      C    33    176.978    176.046      0.932  2
        1   372  .     1     1     A    33    33   ARG    CA      C    33     56.644     57.762     -1.118  2
        1   373  .     1     1     A    33    33   ARG    CB      C    33     28.888     31.080     -2.192  2
        1   375  .     1     1     A    33    33   ARG     N      N    33    126.605    127.051     -0.446  2
        1   376  .     1     1     A    34    34   ARG     H      H    34      7.616      7.423      0.193  2
        1   377  .     1     1     A    34    34   ARG    HA      H    34      4.462      4.768     -0.306  2
        1   380  .     1     1     A    34    34   ARG     C      C    34    173.450    173.775     -0.325  2
        1   381  .     1     1     A    34    34   ARG    CA      C    34     56.783     55.299      1.484  2
        1   382  .     1     1     A    34    34   ARG    CB      C    34     32.673     33.734     -1.061  2
        1   384  .     1     1     A    34    34   ARG     N      N    34    116.839    117.938     -1.099  2
        1   385  .     1     1     A    35    35   VAL     H      H    35      8.908      8.803      0.104  2
        1   386  .     1     1     A    35    35   VAL    HA      H    35      4.794      4.850     -0.056  2
        1   394  .     1     1     A    35    35   VAL     C      C    35    174.646    173.756      0.890  2
        1   395  .     1     1     A    35    35   VAL    CA      C    35     62.654     59.904      2.750  2
        1   396  .     1     1     A    35    35   VAL    CB      C    35     33.379     35.006     -1.627  2
        1   399  .     1     1     A    35    35   VAL     N      N    35    123.848    123.029      0.819  2
        1   400  .     1     1     A    36    36   MET     H      H    36      9.103      8.779      0.324  2
        1   401  .     1     1     A    36    36   MET    HA      H    36      4.791      5.138     -0.347  2
        1   406  .     1     1     A    36    36   MET     C      C    36    174.325    174.490     -0.165  2
        1   407  .     1     1     A    36    36   MET    CA      C    36     55.360     54.261      1.099  2
        1   408  .     1     1     A    36    36   MET    CB      C    36     34.581     35.239     -0.658  2
        1   410  .     1     1     A    36    36   MET     N      N    36    127.536    127.007      0.529  2
        1   411  .     1     1     A    37    37   VAL     H      H    37      9.031      9.056     -0.025  2
        1   412  .     1     1     A    37    37   VAL    HA      H    37      4.960      4.965     -0.005  2
        1   420  .     1     1     A    37    37   VAL     C      C    37    175.015    175.365     -0.350  2
        1   421  .     1     1     A    37    37   VAL    CA      C    37     59.212     61.069     -1.857  2
        1   422  .     1     1     A    37    37   VAL    CB      C    37     30.782     34.105     -3.323  2
        1   425  .     1     1     A    37    37   VAL     N      N    37    127.916    125.605      2.311  2
        1   426  .     1     1     A    38    38   VAL     H      H    38      9.099      8.978      0.121  2
        1   427  .     1     1     A    38    38   VAL    HA      H    38      4.538      4.924     -0.386  2
        1   435  .     1     1     A    38    38   VAL     C      C    38    174.879    175.278     -0.399  2
        1   436  .     1     1     A    38    38   VAL    CA      C    38     61.400     59.772      1.628  2
        1   437  .     1     1     A    38    38   VAL    CB      C    38     34.136     34.569     -0.433  2
        1   440  .     1     1     A    38    38   VAL     N      N    38    126.330    123.762      2.568  2
        1   441  .     1     1     A    39    39   ALA     H      H    39      8.920      8.772      0.148  2
        1   442  .     1     1     A    39    39   ALA    HA      H    39      4.074      3.755      0.319  2
        1   446  .     1     1     A    39    39   ALA     C      C    39    177.479    177.140      0.339  2
        1   447  .     1     1     A    39    39   ALA    CA      C    39     53.826     51.539      2.287  2
        1   448  .     1     1     A    39    39   ALA    CB      C    39     15.501     19.441     -3.940  2
        1   449  .     1     1     A    39    39   ALA     N      N    39    129.245    127.398      1.847  2
        1   450  .     1     1     A    40    40   SER     H      H    40      7.684      8.189     -0.505  2
        1   451  .     1     1     A    40    40   SER    HA      H    40      4.454      4.598     -0.144  2
        1   454  .     1     1     A    40    40   SER     C      C    40    174.935    175.312     -0.377  2
        1   455  .     1     1     A    40    40   SER    CA      C    40     57.610     57.952     -0.342  2
        1   456  .     1     1     A    40    40   SER    CB      C    40     65.562     64.648      0.914  2
        1   457  .     1     1     A    40    40   SER     N      N    40    116.522    114.396      2.126  2
        1   458  .     1     1     A    41    41   THR     H      H    41      8.305      8.617     -0.312  2
        1   459  .     1     1     A    41    41   THR    HA      H    41      4.049      4.393     -0.344  2
        1   464  .     1     1     A    41    41   THR     C      C    41    175.871    175.003      0.868  2
        1   465  .     1     1     A    41    41   THR    CA      C    41     65.558     62.938      2.620  2
        1   466  .     1     1     A    41    41   THR    CB      C    41     70.789     69.587      1.202  2
        1   468  .     1     1     A    41    41   THR     N      N    41    114.349    115.215     -0.866  2
        1   469  .     1     1     A    42    42   THR     H      H    42      8.213      7.899      0.314  2
        1   470  .     1     1     A    42    42   THR    HA      H    42      4.489      4.469      0.020  2
        1   475  .     1     1     A    42    42   THR    CA      C    42     61.463     63.809     -2.346  2
        1   476  .     1     1     A    42    42   THR    CB      C    42     71.750     70.477      1.273  2
        1   478  .     1     1     A    42    42   THR     N      N    42    120.883    114.814      6.069  2
        1   479  .     1     1     A    43    43   PRO    HA      H    43      4.201      4.465     -0.264  2
        1   482  .     1     1     A    43    43   PRO     C      C    43    177.674    176.150      1.524  2
        1   483  .     1     1     A    43    43   PRO    CA      C    43     65.433     62.281      3.152  2
        1   484  .     1     1     A    43    43   PRO    CB      C    43     30.126     33.350     -3.224  2
        1   486  .     1     1     A    44    44   GLY     H      H    44      8.491      8.245      0.246  2
        1   487  .     1     1     A    44    44   GLY   HA2      H    44      3.870      3.990     -0.120  2
        1   488  .     1     1     A    44    44   GLY   HA3      H    44      4.204      4.086      0.118  2
        1   489  .     1     1     A    44    44   GLY     C      C    44    172.769    173.832     -1.063  2
        1   490  .     1     1     A    44    44   GLY    CA      C    44     45.230     45.546     -0.316  2
        1   491  .     1     1     A    44    44   GLY     N      N    44    111.892    105.742      6.150  2
        1   492  .     1     1     A    45    45   ARG     H      H    45      7.361      7.356      0.005  2
        1   493  .     1     1     A    45    45   ARG    HA      H    45      5.421      5.122      0.299  2
        1   501  .     1     1     A    45    45   ARG     C      C    45    175.535    175.191      0.344  2
        1   502  .     1     1     A    45    45   ARG    CA      C    45     54.565     55.416     -0.851  2
        1   503  .     1     1     A    45    45   ARG    CB      C    45     30.852     32.089     -1.236  2
        1   506  .     1     1     A    45    45   ARG     N      N    45    117.845    119.350     -1.505  2
        1   508  .     1     1     A    46    46   TYR     H      H    46      9.148      9.063      0.085  2
        1   509  .     1     1     A    46    46   TYR    HA      H    46      4.786      5.358     -0.572  2
        1   514  .     1     1     A    46    46   TYR     C      C    46    173.909    174.473     -0.564  2
        1   515  .     1     1     A    46    46   TYR    CA      C    46     58.401     56.346      2.055  2
        1   516  .     1     1     A    46    46   TYR    CB      C    46     42.183     42.677     -0.494  2
        1   517  .     1     1     A    46    46   TYR     N      N    46    120.537    120.862     -0.325  2
        1   518  .     1     1     A    47    47   GLU     H      H    47      9.460      8.661      0.799  2
        1   519  .     1     1     A    47    47   GLU    HA      H    47      4.930      5.064     -0.134  2
        1   524  .     1     1     A    47    47   GLU     C      C    47    175.071    175.503     -0.432  2
        1   525  .     1     1     A    47    47   GLU    CA      C    47     55.072     55.808     -0.736  2
        1   526  .     1     1     A    47    47   GLU    CB      C    47     28.605     30.431     -1.826  2
        1   528  .     1     1     A    47    47   GLU     N      N    47    121.014    122.093     -1.079  2
        1   529  .     1     1     A    48    48   VAL     H      H    48      9.318      8.911      0.407  2
        1   530  .     1     1     A    48    48   VAL    HA      H    48      4.335      4.512     -0.177  2
        1   538  .     1     1     A    48    48   VAL     C      C    48    173.909    175.238     -1.329  2
        1   539  .     1     1     A    48    48   VAL    CA      C    48     62.933     62.424      0.509  2
        1   540  .     1     1     A    48    48   VAL    CB      C    48     31.161     31.865     -0.704  2
        1   543  .     1     1     A    48    48   VAL     N      N    48    124.892    125.337     -0.445  2
        1   544  .     1     1     A    49    49   ASN     H      H    49      8.980      8.769      0.211  2
        1   545  .     1     1     A    49    49   ASN    HA      H    49      5.449      5.285      0.164  2
        1   550  .     1     1     A    49    49   ASN     C      C    49    174.034    173.668      0.366  2
        1   551  .     1     1     A    49    49   ASN    CA      C    49     53.063     51.853      1.210  2
        1   552  .     1     1     A    49    49   ASN    CB      C    49     40.785     40.050      0.735  2
        1   553  .     1     1     A    49    49   ASN     N      N    49    125.782    125.494      0.288  2
        1   555  .     1     1     A    50    50   ILE     H      H    50      9.084      8.931      0.153  2
        1   556  .     1     1     A    50    50   ILE    HA      H    50      4.713      4.971     -0.258  2
        1   566  .     1     1     A    50    50   ILE     C      C    50    173.243    173.173      0.070  2
        1   567  .     1     1     A    50    50   ILE    CA      C    50     61.553     59.056      2.497  2
        1   568  .     1     1     A    50    50   ILE    CB      C    50     41.154     41.435     -0.281  2
        1   572  .     1     1     A    50    50   ILE     N      N    50    124.902    125.180     -0.278  2
        1   573  .     1     1     A    51    51   VAL     H      H    51      8.633      8.659     -0.026  2
        1   574  .     1     1     A    51    51   VAL    HA      H    51      4.404      4.539     -0.135  2
        1   582  .     1     1     A    51    51   VAL     C      C    51    175.857    174.668      1.189  2
        1   583  .     1     1     A    51    51   VAL    CA      C    51     61.912     59.854      2.058  2
        1   584  .     1     1     A    51    51   VAL    CB      C    51     31.021     33.931     -2.910  2
        1   587  .     1     1     A    51    51   VAL     N      N    51    125.764    127.038     -1.274  2
        1   588  .     1     1     A    52    52   LEU     H      H    52      9.802      8.679      1.123  2
        1   589  .     1     1     A    52    52   LEU    HA      H    52      5.231      4.711      0.520  2
        1   599  .     1     1     A    52    52   LEU     C      C    52    176.622    176.781     -0.159  2
        1   600  .     1     1     A    52    52   LEU    CA      C    52     53.471     53.518     -0.047  2
        1   601  .     1     1     A    52    52   LEU    CB      C    52     44.903     43.461      1.442  2
        1   605  .     1     1     A    52    52   LEU     N      N    52    127.028    127.468     -0.440  2
        1   606  .     1     1     A    53    53   ASN     H      H    53      8.240      8.544     -0.304  2
        1   607  .     1     1     A    53    53   ASN    HA      H    53      4.377      4.790     -0.413  2
        1   612  .     1     1     A    53    53   ASN    CA      C    53     51.214     52.048     -0.834  2
        1   613  .     1     1     A    53    53   ASN    CB      C    53     38.347     38.308      0.039  2
        1   614  .     1     1     A    53    53   ASN     N      N    53    118.862    118.878     -0.016  2
        1   616  .     1     1     A    54    54   PRO    HA      H    54      4.288      4.505     -0.217  2
        1   619  .     1     1     A    54    54   PRO     C      C    54    176.368    176.423     -0.055  2
        1   620  .     1     1     A    54    54   PRO    CA      C    54     65.300     64.248      1.052  2
        1   621  .     1     1     A    54    54   PRO    CB      C    54     31.262     31.889     -0.627  2
        1   623  .     1     1     A    55    55   ASN     H      H    55      8.250      7.915      0.335  2
        1   624  .     1     1     A    55    55   ASN    HA      H    55      4.725      5.004     -0.279  2
        1   629  .     1     1     A    55    55   ASN     C      C    55    174.711    173.917      0.794  2
        1   630  .     1     1     A    55    55   ASN    CA      C    55     53.605     51.847      1.758  2
        1   631  .     1     1     A    55    55   ASN    CB      C    55     37.309     38.681     -1.372  2
        1   632  .     1     1     A    55    55   ASN     N      N    55    118.825    115.553      3.272  2
        1   634  .     1     1     A    56    56   LEU     H      H    56      7.106      8.613     -1.507  2
        1   635  .     1     1     A    56    56   LEU    HA      H    56      4.291      4.526     -0.235  2
        1   645  .     1     1     A    56    56   LEU     C      C    56    176.906    175.801      1.105  2
        1   646  .     1     1     A    56    56   LEU    CA      C    56     55.233     54.414      0.819  2
        1   647  .     1     1     A    56    56   LEU    CB      C    56     41.540     42.969     -1.429  2
        1   651  .     1     1     A    56    56   LEU     N      N    56    118.931    125.017     -6.086  2
        1   652  .     1     1     A    57    57   ASP     H      H    57      8.621      8.723     -0.102  2
        1   653  .     1     1     A    57    57   ASP    HA      H    57      4.612      5.030     -0.418  2
        1   656  .     1     1     A    57    57   ASP     C      C    57    175.984    175.326      0.658  2
        1   657  .     1     1     A    57    57   ASP    CA      C    57     52.723     53.307     -0.584  2
        1   658  .     1     1     A    57    57   ASP    CB      C    57     39.991     43.984     -3.994  2
        1   659  .     1     1     A    57    57   ASP     N      N    57    122.184    118.687      3.497  2
        1   660  .     1     1     A    58    58   GLN     H      H    58      8.491      8.934     -0.443  2
        1   661  .     1     1     A    58    58   GLN    HA      H    58      3.852      4.039     -0.187  2
        1   668  .     1     1     A    58    58   GLN     C      C    58    179.010    178.255      0.755  2
        1   669  .     1     1     A    58    58   GLN    CA      C    58     61.028     59.322      1.706  2
        1   670  .     1     1     A    58    58   GLN    CB      C    58     26.189     28.399     -2.210  2
        1   672  .     1     1     A    58    58   GLN     N      N    58    116.394    122.011     -5.617  2
        1   674  .     1     1     A    59    59   SER     H      H    59      8.289      8.195      0.094  2
        1   675  .     1     1     A    59    59   SER    HA      H    59      4.223      4.207      0.016  2
        1   678  .     1     1     A    59    59   SER     C      C    59    177.168    177.064      0.104  2
        1   679  .     1     1     A    59    59   SER    CA      C    59     62.790     61.442      1.348  2
        1   680  .     1     1     A    59    59   SER    CB      C    59     63.919     63.013      0.906  2
        1   681  .     1     1     A    59    59   SER     N      N    59    117.146    115.705      1.441  2
        1   682  .     1     1     A    60    60   GLN     H      H    60      8.641      7.527      1.114  2
        1   683  .     1     1     A    60    60   GLN    HA      H    60      3.971      4.124     -0.153  2
        1   690  .     1     1     A    60    60   GLN     C      C    60    179.369    178.919      0.450  2
        1   691  .     1     1     A    60    60   GLN    CA      C    60     59.589     58.724      0.865  2
        1   692  .     1     1     A    60    60   GLN    CB      C    60     27.802     28.418     -0.616  2
        1   694  .     1     1     A    60    60   GLN     N      N    60    124.616    121.726      2.890  2
        1   696  .     1     1     A    61    61   LEU     H      H    61      8.734      8.174      0.560  2
        1   697  .     1     1     A    61    61   LEU    HA      H    61      3.699      4.113     -0.414  2
        1   707  .     1     1     A    61    61   LEU     C      C    61    178.069    179.083     -1.014  2
        1   708  .     1     1     A    61    61   LEU    CA      C    61     59.281     57.798      1.483  2
        1   709  .     1     1     A    61    61   LEU    CB      C    61     41.129     41.054      0.075  2
        1   713  .     1     1     A    61    61   LEU     N      N    61    121.819    119.869      1.950  2
        1   714  .     1     1     A    62    62   ALA     H      H    62      7.758      8.194     -0.436  2
        1   715  .     1     1     A    62    62   ALA    HA      H    62      3.935      3.980     -0.045  2
        1   719  .     1     1     A    62    62   ALA     C      C    62    180.635    180.277      0.358  2
        1   720  .     1     1     A    62    62   ALA    CA      C    62     56.205     55.201      1.004  2
        1   721  .     1     1     A    62    62   ALA    CB      C    62     14.658     18.313     -3.655  2
        1   722  .     1     1     A    62    62   ALA     N      N    62    120.255    121.608     -1.352  2
        1   723  .     1     1     A    63    63   LEU     H      H    63      7.511      7.962     -0.451  2
        1   724  .     1     1     A    63    63   LEU    HA      H    63      4.158      4.018      0.140  2
        1   734  .     1     1     A    63    63   LEU     C      C    63    179.088    178.857      0.231  2
        1   735  .     1     1     A    63    63   LEU    CA      C    63     59.129     57.991      1.138  2
        1   736  .     1     1     A    63    63   LEU    CB      C    63     40.730     41.635     -0.905  2
        1   740  .     1     1     A    63    63   LEU     N      N    63    119.752    120.171     -0.419  2
        1   741  .     1     1     A    64    64   GLU     H      H    64      8.003      7.889      0.113  2
        1   742  .     1     1     A    64    64   GLU    HA      H    64      4.058      3.952      0.106  2
        1   746  .     1     1     A    64    64   GLU     C      C    64    180.255    179.423      0.832  2
        1   747  .     1     1     A    64    64   GLU    CA      C    64     59.526     59.558     -0.032  2
        1   748  .     1     1     A    64    64   GLU    CB      C    64     26.189     29.362     -3.173  2
        1   750  .     1     1     A    64    64   GLU     N      N    64    117.066    117.565     -0.499  2
        1   751  .     1     1     A    65    65   LYS     H      H    65      8.344      9.538     -1.194  2
        1   752  .     1     1     A    65    65   LYS    HA      H    65      3.847      4.001     -0.154  2
        1   764  .     1     1     A    65    65   LYS     C      C    65    178.837    179.319     -0.482  2
        1   765  .     1     1     A    65    65   LYS    CA      C    65     61.999     59.529      2.470  2
        1   766  .     1     1     A    65    65   LYS    CB      C    65     30.478     32.192     -1.714  2
        1   770  .     1     1     A    65    65   LYS     N      N    65    117.541    119.601     -2.060  2
        1   771  .     1     1     A    66    66   GLU     H      H    66      7.969      8.382     -0.413  2
        1   772  .     1     1     A    66    66   GLU    HA      H    66      4.037      4.081     -0.044  2
        1   776  .     1     1     A    66    66   GLU     C      C    66    178.910    179.205     -0.295  2
        1   777  .     1     1     A    66    66   GLU    CA      C    66     60.738     59.061      1.677  2
        1   778  .     1     1     A    66    66   GLU    CB      C    66     27.228     29.461     -2.233  2
        1   780  .     1     1     A    66    66   GLU     N      N    66    122.062    119.345      2.717  2
        1   781  .     1     1     A    67    67   ILE     H      H    67      8.038      8.139     -0.101  2
        1   782  .     1     1     A    67    67   ILE    HA      H    67      3.542      3.769     -0.227  2
        1   792  .     1     1     A    67    67   ILE     C      C    67    179.344    178.462      0.882  2
        1   793  .     1     1     A    67    67   ILE    CA      C    67     66.974     64.568      2.406  2
        1   794  .     1     1     A    67    67   ILE    CB      C    67     36.600     37.595     -0.995  2
        1   798  .     1     1     A    67    67   ILE     N      N    67    121.853    120.565      1.288  2
        1   799  .     1     1     A    68    68   ILE     H      H    68      8.192      8.444     -0.252  2
        1   800  .     1     1     A    68    68   ILE    HA      H    68      3.336      3.520     -0.184  2
        1   807  .     1     1     A    68    68   ILE     C      C    68    177.000    177.830     -0.830  2
        1   808  .     1     1     A    68    68   ILE    CA      C    68     67.531     65.154      2.377  2
        1   809  .     1     1     A    68    68   ILE    CB      C    68     37.369     37.502     -0.133  2
        1   812  .     1     1     A    68    68   ILE     N      N    68    122.267    121.175      1.092  2
        1   813  .     1     1     A    69    69   GLN     H      H    69      8.142      8.179     -0.037  2
        1   814  .     1     1     A    69    69   GLN    HA      H    69      3.686      4.007     -0.321  2
        1   821  .     1     1     A    69    69   GLN     C      C    69    178.477    178.682     -0.205  2
        1   822  .     1     1     A    69    69   GLN    CA      C    69     60.735     58.958      1.777  2
        1   823  .     1     1     A    69    69   GLN    CB      C    69     25.468     28.325     -2.857  2
        1   825  .     1     1     A    69    69   GLN     N      N    69    118.592    118.955     -0.363  2
        1   827  .     1     1     A    70    70   ARG     H      H    70      8.102      7.745      0.357  2
        1   828  .     1     1     A    70    70   ARG    HA      H    70      4.038      4.068     -0.030  2
        1   835  .     1     1     A    70    70   ARG     C      C    70    178.264    178.749     -0.485  2
        1   836  .     1     1     A    70    70   ARG    CA      C    70     60.005     58.923      1.082  2
        1   837  .     1     1     A    70    70   ARG    CB      C    70     28.147     30.143     -1.996  2
        1   840  .     1     1     A    70    70   ARG     N      N    70    118.848    119.881     -1.033  2
        1   841  .     1     1     A    71    71   ALA     H      H    71      8.090      7.912      0.178  2
        1   842  .     1     1     A    71    71   ALA    HA      H    71      4.234      4.077      0.157  2
        1   846  .     1     1     A    71    71   ALA     C      C    71    179.607    180.190     -0.583  2
        1   847  .     1     1     A    71    71   ALA    CA      C    71     56.143     55.086      1.057  2
        1   848  .     1     1     A    71    71   ALA    CB      C    71     14.383     18.514     -4.131  2
        1   849  .     1     1     A    71    71   ALA     N      N    71    123.701    121.821      1.880  2
        1   850  .     1     1     A    72    72   LEU     H      H    72      8.356      8.329      0.027  2
        1   851  .     1     1     A    72    72   LEU    HA      H    72      3.684      4.399     -0.715  2
        1   861  .     1     1     A    72    72   LEU     C      C    72    178.858    179.634     -0.776  2
        1   862  .     1     1     A    72    72   LEU    CA      C    72     60.144     57.811      2.333  2
        1   863  .     1     1     A    72    72   LEU    CB      C    72     39.991     41.403     -1.412  2
        1   867  .     1     1     A    72    72   LEU     N      N    72    116.980    118.199     -1.219  2
        1   868  .     1     1     A    73    73   GLU     H      H    73      7.747      8.444     -0.697  2
        1   869  .     1     1     A    73    73   GLU    HA      H    73      4.063      4.028      0.035  2
        1   874  .     1     1     A    73    73   GLU     C      C    73    181.065    179.285      1.781  2
        1   875  .     1     1     A    73    73   GLU    CA      C    73     60.399     59.653      0.746  2
        1   876  .     1     1     A    73    73   GLU    CB      C    73     27.314     29.544     -2.230  2
        1   878  .     1     1     A    73    73   GLU     N      N    73    117.521    119.791     -2.270  2
        1   879  .     1     1     A    74    74   ASN     H      H    74      8.657      8.326      0.331  2
        1   880  .     1     1     A    74    74   ASN    HA      H    74      4.342      4.454     -0.112  2
        1   885  .     1     1     A    74    74   ASN     C      C    74    176.974    177.628     -0.654  2
        1   886  .     1     1     A    74    74   ASN    CA      C    74     56.430     56.341      0.089  2
        1   887  .     1     1     A    74    74   ASN    CB      C    74     37.157     38.289     -1.132  2
        1   888  .     1     1     A    74    74   ASN     N      N    74    120.811    118.125      2.686  2
        1   890  .     1     1     A    75    75   TYR     H      H    75      7.857      8.264     -0.407  2
        1   891  .     1     1     A    75    75   TYR    HA      H    75      4.240      4.302     -0.062  2
        1   898  .     1     1     A    75    75   TYR     C      C    75    174.108    175.745     -1.637  2
        1   899  .     1     1     A    75    75   TYR    CA      C    75     60.697     61.099     -0.402  2
        1   900  .     1     1     A    75    75   TYR    CB      C    75     36.685     39.046     -2.361  2
        1   901  .     1     1     A    75    75   TYR     N      N    75    116.958    119.723     -2.765  2
        1   902  .     1     1     A    76    76   GLY     H      H    76      7.647      8.406     -0.759  2
        1   903  .     1     1     A    76    76   GLY   HA2      H    76      3.727      4.045     -0.318  2
        1   904  .     1     1     A    76    76   GLY   HA3      H    76      3.931      4.062     -0.131  2
        1   905  .     1     1     A    76    76   GLY     C      C    76    174.472    174.111      0.361  2
        1   906  .     1     1     A    76    76   GLY    CA      C    76     45.882     45.351      0.531  2
        1   907  .     1     1     A    76    76   GLY     N      N    76    105.335    106.829     -1.494  2
        1   908  .     1     1     A    77    77   ALA     H      H    77      8.303      8.679     -0.376  2
        1   909  .     1     1     A    77    77   ALA    HA      H    77      4.758      4.534      0.224  2
        1   913  .     1     1     A    77    77   ALA     C      C    77    176.829    176.125      0.704  2
        1   914  .     1     1     A    77    77   ALA    CA      C    77     51.382     51.003      0.379  2
        1   915  .     1     1     A    77    77   ALA    CB      C    77     17.485     20.610     -3.125  2
        1   916  .     1     1     A    77    77   ALA     N      N    77    120.996    123.429     -2.433  2
        1   917  .     1     1     A    78    78   ARG     H      H    78      8.606      8.944     -0.338  2
        1   918  .     1     1     A    78    78   ARG    HA      H    78      4.507      4.975     -0.468  2
        1   921  .     1     1     A    78    78   ARG     C      C    78    176.029    175.008      1.021  2
        1   922  .     1     1     A    78    78   ARG    CA      C    78     55.819     54.389      1.430  2
        1   923  .     1     1     A    78    78   ARG    CB      C    78     29.685     33.612     -3.927  2
        1   926  .     1     1     A    78    78   ARG     N      N    78    123.326    123.365     -0.039  2
        1   927  .     1     1     A    79    79   VAL     H      H    79      9.065      8.992      0.073  2
        1   928  .     1     1     A    79    79   VAL    HA      H    79      3.895      4.586     -0.691  2
        1   936  .     1     1     A    79    79   VAL     C      C    79    175.904    176.519     -0.615  2
        1   937  .     1     1     A    79    79   VAL    CA      C    79     65.543     63.055      2.488  2
        1   938  .     1     1     A    79    79   VAL    CB      C    79     29.869     31.657     -1.788  2
        1   941  .     1     1     A    79    79   VAL     N      N    79    127.286    125.921      1.365  2
        1   942  .     1     1     A    80    80   GLU     H      H    80      9.124      8.932      0.192  2
        1   943  .     1     1     A    80    80   GLU    HA      H    80      4.352      4.297      0.055  2
        1   948  .     1     1     A    80    80   GLU     C      C    80    176.744    175.996      0.748  2
        1   949  .     1     1     A    80    80   GLU    CA      C    80     58.395     57.626      0.769  2
        1   950  .     1     1     A    80    80   GLU    CB      C    80     29.906     30.172     -0.266  2
        1   952  .     1     1     A    80    80   GLU     N      N    80    128.797    127.346      1.451  2
        1   953  .     1     1     A    81    81   LYS     H      H    81      7.726      7.674      0.052  2
        1   954  .     1     1     A    81    81   LYS    HA      H    81      4.602      4.988     -0.386  2
        1   963  .     1     1     A    81    81   LYS     C      C    81    173.358    174.903     -1.545  2
        1   964  .     1     1     A    81    81   LYS    CA      C    81     56.678     54.570      2.108  2
        1   965  .     1     1     A    81    81   LYS    CB      C    81     36.347     35.761      0.586  2
        1   969  .     1     1     A    81    81   LYS     N      N    81    117.077    116.011      1.066  2
        1   970  .     1     1     A    82    82   VAL     H      H    82      8.398      8.717     -0.319  2
        1   971  .     1     1     A    82    82   VAL    HA      H    82      4.849      4.705      0.144  2
        1   979  .     1     1     A    82    82   VAL     C      C    82    174.928    174.255      0.673  2
        1   980  .     1     1     A    82    82   VAL    CA      C    82     61.570     61.050      0.520  2
        1   981  .     1     1     A    82    82   VAL    CB      C    82     33.188     34.317     -1.129  2
        1   984  .     1     1     A    82    82   VAL     N      N    82    121.810    120.219      1.591  2
        1   985  .     1     1     A    83    83   GLU     H      H    83      9.429      8.946      0.483  2
        1   986  .     1     1     A    83    83   GLU    HA      H    83      4.583      5.017     -0.434  2
        1   991  .     1     1     A    83    83   GLU     C      C    83    174.283    175.055     -0.772  2
        1   992  .     1     1     A    83    83   GLU    CA      C    83     56.276     54.755      1.521  2
        1   993  .     1     1     A    83    83   GLU    CB      C    83     31.570     32.263     -0.693  2
        1   995  .     1     1     A    83    83   GLU     N      N    83    125.928    128.082     -2.154  2
        1   996  .     1     1     A    84    84   GLU     H      H    84      9.022      8.936      0.086  2
        1   997  .     1     1     A    84    84   GLU    HA      H    84      4.552      4.710     -0.158  2
        1  1000  .     1     1     A    84    84   GLU     C      C    84    174.920    176.094     -1.174  2
        1  1001  .     1     1     A    84    84   GLU    CA      C    84     55.692     55.641      0.051  2
        1  1002  .     1     1     A    84    84   GLU    CB      C    84     26.783     30.062     -3.279  2
        1  1004  .     1     1     A    84    84   GLU     N      N    84    127.758    126.130      1.628  2
        1  1005  .     1     1     A    85    85   LEU     H      H    85      7.762      8.658     -0.896  2
        1  1006  .     1     1     A    85    85   LEU    HA      H    85      4.132      4.525     -0.393  2
        1  1016  .     1     1     A    85    85   LEU     C      C    85    178.696    176.853      1.843  2
        1  1017  .     1     1     A    85    85   LEU    CA      C    85     57.305     54.657      2.648  2
        1  1018  .     1     1     A    85    85   LEU    CB      C    85     41.059     43.224     -2.165  2
        1  1022  .     1     1     A    85    85   LEU     N      N    85    127.096    125.054      2.042  2
        1  1023  .     1     1     A    86    86   GLY     H      H    86      7.860      8.290     -0.430  2
        1  1024  .     1     1     A    86    86   GLY   HA2      H    86      2.203      3.896     -1.693  2
        1  1025  .     1     1     A    86    86   GLY   HA3      H    86      3.812      4.048     -0.236  2
        1  1026  .     1     1     A    86    86   GLY     C      C    86    174.222    173.640      0.582  2
        1  1027  .     1     1     A    86    86   GLY    CA      C    86     43.479     45.255     -1.776  2
        1  1028  .     1     1     A    86    86   GLY     N      N    86    105.332    108.206     -2.874  2
        1  1029  .     1     1     A    87    87   LEU     H      H    87      8.546      8.132      0.414  2
        1  1030  .     1     1     A    87    87   LEU    HA      H    87      4.824      4.514      0.310  2
        1  1040  .     1     1     A    87    87   LEU     C      C    87    177.984    175.724      2.260  2
        1  1041  .     1     1     A    87    87   LEU    CA      C    87     56.114     54.242      1.872  2
        1  1042  .     1     1     A    87    87   LEU    CB      C    87     41.574     42.713     -1.139  2
        1  1046  .     1     1     A    87    87   LEU     N      N    87    122.856    120.872      1.984  2
        1  1047  .     1     1     A    88    88   ARG     H      H    88      8.830      8.414      0.416  2
        1  1048  .     1     1     A    88    88   ARG    HA      H    88      4.484      4.723     -0.239  2
        1  1053  .     1     1     A    88    88   ARG     C      C    88    175.118    175.478     -0.360  2
        1  1054  .     1     1     A    88    88   ARG    CA      C    88     54.864     55.058     -0.194  2
        1  1055  .     1     1     A    88    88   ARG    CB      C    88     32.277     32.243      0.034  2
        1  1057  .     1     1     A    88    88   ARG     N      N    88    123.136    122.821      0.315  2
        1  1058  .     1     1     A    89    89   ARG     H      H    89      8.288      8.672     -0.384  2
        1  1059  .     1     1     A    89    89   ARG    HA      H    89      4.344      4.946     -0.602  2
        1  1066  .     1     1     A    89    89   ARG     C      C    89    176.029    174.999      1.030  2
        1  1067  .     1     1     A    89    89   ARG    CA      C    89     57.348     54.928      2.420  2
        1  1068  .     1     1     A    89    89   ARG    CB      C    89     28.729     31.784     -3.054  2
        1  1071  .     1     1     A    89    89   ARG     N      N    89    120.468    122.524     -2.056  2
        1  1072  .     1     1     A    90    90   LEU     H      H    90      8.255      8.366     -0.111  2
        1  1073  .     1     1     A    90    90   LEU    HA      H    90      4.374      4.621     -0.247  2
        1  1083  .     1     1     A    90    90   LEU     C      C    90    176.051    175.641      0.410  2
        1  1084  .     1     1     A    90    90   LEU    CA      C    90     55.732     54.652      1.080  2
        1  1085  .     1     1     A    90    90   LEU    CB      C    90     42.088     42.880     -0.792  2
        1  1089  .     1     1     A    90    90   LEU     N      N    90    124.172    124.368     -0.196  2
        1  1090  .     1     1     A    91    91   ALA     H      H    91      8.196      8.539     -0.343  2
        1  1091  .     1     1     A    91    91   ALA    HA      H    91      4.086      4.602     -0.516  2
        1  1095  .     1     1     A    91    91   ALA     C      C    91    175.617    175.968     -0.351  2
        1  1096  .     1     1     A    91    91   ALA    CA      C    91     52.299     51.765      0.534  2
        1  1097  .     1     1     A    91    91   ALA    CB      C    91     16.767     20.707     -3.940  2
        1  1098  .     1     1     A    91    91   ALA     N      N    91    123.898    126.869     -2.971  2
        1  1099  .     1     1     A    92    92   TYR     H      H    92      7.977      8.352     -0.375  2
        1  1100  .     1     1     A    92    92   TYR    HA      H    92      4.672      4.854     -0.182  2
        1  1103  .     1     1     A    92    92   TYR    CA      C    92     57.042     56.290      0.752  2
        1  1104  .     1     1     A    92    92   TYR    CB      C    92     39.056     39.521     -0.465  2
        1  1105  .     1     1     A    92    92   TYR     N      N    92    120.378    117.966      2.412  2
        1  1106  .     1     1     A    93    93   PRO    HA      H    93      4.362      4.625     -0.263  2
        1  1109  .     1     1     A    93    93   PRO     C      C    93    176.373    175.881      0.492  2
        1  1110  .     1     1     A    93    93   PRO    CA      C    93     64.498     63.430      1.068  2
        1  1111  .     1     1     A    93    93   PRO    CB      C    93     30.028     31.207     -1.179  2
        1  1114  .     1     1     A    94    94   ILE     H      H    94      8.127      8.231     -0.104  2
        1  1115  .     1     1     A    94    94   ILE    HA      H    94      4.094      4.543     -0.449  2
        1  1125  .     1     1     A    94    94   ILE     C      C    94    175.617    175.454      0.163  2
        1  1126  .     1     1     A    94    94   ILE    CA      C    94     62.284     60.217      2.067  2
        1  1127  .     1     1     A    94    94   ILE    CB      C    94     37.874     39.305     -1.431  2
        1  1131  .     1     1     A    94    94   ILE     N      N    94    121.332    121.008      0.324  2
        1  1132  .     1     1     A    95    95   ALA     H      H    95      8.281      8.763     -0.482  2
        1  1133  .     1     1     A    95    95   ALA    HA      H    95      4.311      4.608     -0.297  2
        1  1137  .     1     1     A    95    95   ALA     C      C    95    176.222    176.913     -0.691  2
        1  1138  .     1     1     A    95    95   ALA    CA      C    95     52.670     52.122      0.548  2
        1  1139  .     1     1     A    95    95   ALA    CB      C    95     16.518     20.254     -3.736  2
        1  1140  .     1     1     A    95    95   ALA     N      N    95    129.133    130.434     -1.301  2
   stop_
save_