data_16043_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               16043
   _Entry.PDB_ID           2KEW
   _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  10
   _Entity_delta_chem_shifts.Best_conformer   1
   _Entity_delta_chem_shifts.ID               1

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

        1     1  .     1     1     1     A     3     3   GLN     C      C     3    174.081    176.007     -1.926  1
        1     2  .     1     1     1     A     4     4   ASN     H      H     4      8.499      7.792      0.707  1
        1     3  .     1     1     1     A     4     4   ASN    HA      H     4      4.623      5.113     -0.490  1
        1     6  .     1     1     1     A     4     4   ASN     C      C     4    172.110    174.562     -2.452  1
        1     7  .     1     1     1     A     4     4   ASN    CA      C     4     53.296     52.040      1.256  1
        1     8  .     1     1     1     A     4     4   ASN    CB      C     4     38.959     41.126     -2.167  1
        1     9  .     1     1     1     A     4     4   ASN     N      N     4    109.575    116.613     -7.038  1
        1    10  .     1     1     1     A     5     5   ASN     H      H     5      8.393      8.621     -0.228  1
        1    11  .     1     1     1     A     5     5   ASN    HA      H     5      4.682      5.146     -0.464  1
        1    14  .     1     1     1     A     5     5   ASN     C      C     5    173.017    174.827     -1.810  1
        1    15  .     1     1     1     A     5     5   ASN    CA      C     5     53.296     52.201      1.095  1
        1    16  .     1     1     1     A     5     5   ASN    CB      C     5     38.327     39.433     -1.106  1
        1    17  .     1     1     1     A     5     5   ASN     N      N     5    119.068    118.740      0.328  1
        1    18  .     1     1     1     A     6     6   GLU     H      H     6      8.585      9.476     -0.891  1
        1    19  .     1     1     1     A     6     6   GLU    HA      H     6      4.166      4.474     -0.308  1
        1    22  .     1     1     1     A     6     6   GLU     C      C     6    173.455    177.275     -3.820  1
        1    23  .     1     1     1     A     6     6   GLU    CA      C     6     57.555     57.680     -0.125  1
        1    24  .     1     1     1     A     6     6   GLU    CB      C     6     29.883     31.452     -1.569  1
        1    26  .     1     1     1     A     6     6   GLU     N      N     6    122.099    123.900     -1.801  1
        1    27  .     1     1     1     A     7     7   ASN     H      H     7      8.363      8.801     -0.438  1
        1    28  .     1     1     1     A     7     7   ASN    HA      H     7      4.729      5.034     -0.305  1
        1    31  .     1     1     1     A     7     7   ASN     C      C     7    172.008    174.820     -2.812  1
        1    32  .     1     1     1     A     7     7   ASN    CA      C     7     52.965     54.702     -1.737  1
        1    33  .     1     1     1     A     7     7   ASN    CB      C     7     39.399     39.830     -0.431  1
        1    34  .     1     1     1     A     7     7   ASN     N      N     7    117.414    115.861      1.553  1
        1    35  .     1     1     1     A     8     8   ALA     H      H     8      7.608      8.283     -0.675  1
        1    36  .     1     1     1     A     8     8   ALA    HA      H     8      4.245      3.981      0.264  1
        1    40  .     1     1     1     A     8     8   ALA     C      C     8    174.752    177.044     -2.292  1
        1    41  .     1     1     1     A     8     8   ALA    CA      C     8     52.419     54.245     -1.826  1
        1    42  .     1     1     1     A     8     8   ALA    CB      C     8     19.418     17.757      1.661  1
        1    43  .     1     1     1     A     8     8   ALA     N      N     8    122.364    121.230      1.134  1
        1    44  .     1     1     1     A     9     9   LEU     H      H     9      7.678      8.234     -0.556  1
        1    45  .     1     1     1     A     9     9   LEU    HA      H     9      4.320      4.489     -0.169  1
        1    48  .     1     1     1     A     9     9   LEU    CA      C     9     53.359     52.864      0.495  1
        1    49  .     1     1     1     A     9     9   LEU    CB      C     9     42.088     41.925      0.163  1
        1    52  .     1     1     1     A     9     9   LEU     N      N     9    121.521    118.488      3.033  1
        1    53  .     1     1     1     A    10    10   PRO    HA      H    10      4.468      4.496     -0.028  1
        1    57  .     1     1     1     A    10    10   PRO     C      C    10    173.781    176.327     -2.546  1
        1    58  .     1     1     1     A    10    10   PRO    CA      C    10     61.895     62.956     -1.061  1
        1    59  .     1     1     1     A    10    10   PRO    CB      C    10     32.154     32.020      0.134  1
        1    61  .     1     1     1     A    11    11   ASP     H      H    11      8.479      8.297      0.182  1
        1    62  .     1     1     1     A    11    11   ASP    HA      H    11      4.601      4.547      0.054  1
        1    64  .     1     1     1     A    11    11   ASP     C      C    11    175.517    176.000     -0.483  1
        1    65  .     1     1     1     A    11    11   ASP    CA      C    11     55.423     54.488      0.935  1
        1    66  .     1     1     1     A    11    11   ASP    CB      C    11     40.243     40.453     -0.210  1
        1    67  .     1     1     1     A    11    11   ASP     N      N    11    120.512    121.788     -1.276  1
        1    68  .     1     1     1     A    12    12   ILE     H      H    12      8.449      9.352     -0.903  1
        1    69  .     1     1     1     A    12    12   ILE    HA      H    12      4.216      4.930     -0.714  1
        1    74  .     1     1     1     A    12    12   ILE     C      C    12    172.471    175.362     -2.891  1
        1    75  .     1     1     1     A    12    12   ILE    CA      C    12     61.409     60.530      0.879  1
        1    76  .     1     1     1     A    12    12   ILE    CB      C    12     40.297     38.828      1.469  1
        1    79  .     1     1     1     A    12    12   ILE     N      N    12    122.775    126.015     -3.240  1
        1    80  .     1     1     1     A    13    13   THR     H      H    13      8.376      9.111     -0.735  1
        1    81  .     1     1     1     A    13    13   THR    HA      H    13      5.548      6.212     -0.664  1
        1    86  .     1     1     1     A    13    13   THR     C      C    13    171.330    173.715     -2.385  1
        1    87  .     1     1     1     A    13    13   THR    CA      C    13     59.838     60.284     -0.446  1
        1    88  .     1     1     1     A    13    13   THR    CB      C    13     71.049     71.071     -0.022  1
        1    90  .     1     1     1     A    13    13   THR     N      N    13    121.415    119.761      1.654  1
        1    91  .     1     1     1     A    14    14   LYS     H      H    14      8.798      9.556     -0.758  1
        1    92  .     1     1     1     A    14    14   LYS    HA      H    14      4.830      5.161     -0.331  1
        1    95  .     1     1     1     A    14    14   LYS     C      C    14    172.082    175.274     -3.192  1
        1    96  .     1     1     1     A    14    14   LYS    CA      C    14     53.046     54.940     -1.894  1
        1    97  .     1     1     1     A    14    14   LYS    CB      C    14     35.300     35.672     -0.372  1
        1   100  .     1     1     1     A    14    14   LYS     N      N    14    122.840    123.924     -1.084  1
        1   101  .     1     1     1     A    15    15   SER     H      H    15      8.507      8.932     -0.425  1
        1   102  .     1     1     1     A    15    15   SER    HA      H    15      5.784      5.418      0.366  1
        1   105  .     1     1     1     A    15    15   SER     C      C    15    170.703    173.288     -2.585  1
        1   106  .     1     1     1     A    15    15   SER    CA      C    15     57.187     57.589     -0.402  1
        1   107  .     1     1     1     A    15    15   SER    CB      C    15     66.137     65.119      1.018  1
        1   108  .     1     1     1     A    15    15   SER     N      N    15    116.568    121.574     -5.006  1
        1   109  .     1     1     1     A    16    16   ILE     H      H    16      9.141      8.601      0.540  1
        1   110  .     1     1     1     A    16    16   ILE    HA      H    16      4.573      4.661     -0.088  1
        1   120  .     1     1     1     A    16    16   ILE     C      C    16    170.366    173.964     -3.598  1
        1   121  .     1     1     1     A    16    16   ILE    CA      C    16     60.624     59.709      0.915  1
        1   122  .     1     1     1     A    16    16   ILE    CB      C    16     42.202     41.716      0.486  1
        1   126  .     1     1     1     A    16    16   ILE     N      N    16    121.584    122.859     -1.275  1
        1   127  .     1     1     1     A    17    17   THR     H      H    17      8.494      8.686     -0.192  1
        1   128  .     1     1     1     A    17    17   THR    HA      H    17      4.892      4.898     -0.006  1
        1   133  .     1     1     1     A    17    17   THR     C      C    17    171.228    173.752     -2.524  1
        1   134  .     1     1     1     A    17    17   THR    CA      C    17     62.097     62.047      0.050  1
        1   135  .     1     1     1     A    17    17   THR    CB      C    17     68.879     69.699     -0.820  1
        1   137  .     1     1     1     A    17    17   THR     N      N    17    121.463    123.259     -1.796  1
        1   138  .     1     1     1     A    18    18   LEU     H      H    18      9.326      9.388     -0.062  1
        1   139  .     1     1     1     A    18    18   LEU    HA      H    18      4.492      4.747     -0.255  1
        1   149  .     1     1     1     A    18    18   LEU     C      C    18    174.229    175.819     -1.590  1
        1   150  .     1     1     1     A    18    18   LEU    CA      C    18     53.046     53.857     -0.811  1
        1   151  .     1     1     1     A    18    18   LEU    CB      C    18     44.681     42.056      2.625  1
        1   154  .     1     1     1     A    18    18   LEU     N      N    18    128.162    128.624     -0.462  1
        1   155  .     1     1     1     A    19    19   GLU     H      H    19      9.680      8.530      1.150  1
        1   156  .     1     1     1     A    19    19   GLU    HA      H    19      4.243      4.459     -0.216  1
        1   160  .     1     1     1     A    19    19   GLU     C      C    19    171.690    175.963     -4.273  1
        1   161  .     1     1     1     A    19    19   GLU    CA      C    19     54.862     56.193     -1.331  1
        1   162  .     1     1     1     A    19    19   GLU    CB      C    19     26.681     28.855     -2.174  1
        1   164  .     1     1     1     A    19    19   GLU     N      N    19    127.050    125.550      1.500  1
        1   165  .     1     1     1     A    20    20   ALA     H      H    20      8.001      8.228     -0.227  1
        1   166  .     1     1     1     A    20    20   ALA    HA      H    20      4.565      4.744     -0.179  1
        1   170  .     1     1     1     A    20    20   ALA    CA      C    20     50.227     50.336     -0.109  1
        1   171  .     1     1     1     A    20    20   ALA    CB      C    20     20.953     22.172     -1.219  1
        1   172  .     1     1     1     A    20    20   ALA     N      N    20    123.781    124.767     -0.986  1
        1   173  .     1     1     1     A    21    21   PRO    HA      H    21      4.357      4.739     -0.382  1
        1   180  .     1     1     1     A    21    21   PRO     C      C    21    176.367    177.208     -0.841  1
        1   181  .     1     1     1     A    21    21   PRO    CA      C    21     61.784     62.130     -0.346  1
        1   182  .     1     1     1     A    21    21   PRO    CB      C    21     32.826     32.900     -0.074  1
        1   185  .     1     1     1     A    22    22   ILE     H      H    22      8.989      8.962      0.027  1
        1   186  .     1     1     1     A    22    22   ILE    HA      H    22      4.010      4.070     -0.060  1
        1   193  .     1     1     1     A    22    22   ILE     C      C    22    173.630    177.922     -4.292  1
        1   194  .     1     1     1     A    22    22   ILE    CA      C    22     66.146     63.476      2.670  1
        1   195  .     1     1     1     A    22    22   ILE    CB      C    22     32.815     38.148     -5.333  1
        1   196  .     1     1     1     A    22    22   ILE     N      N    22    124.339    123.105      1.234  1
        1   197  .     1     1     1     A    23    23   GLN     H      H    23      8.576      8.913     -0.337  1
        1   198  .     1     1     1     A    23    23   GLN    HA      H    23      3.983      4.214     -0.231  1
        1   203  .     1     1     1     A    23    23   GLN     C      C    23    176.103    177.559     -1.456  1
        1   204  .     1     1     1     A    23    23   GLN    CA      C    23     59.759     58.703      1.056  1
        1   205  .     1     1     1     A    23    23   GLN    CB      C    23     27.454     27.666     -0.212  1
        1   207  .     1     1     1     A    23    23   GLN     N      N    23    120.506    119.017      1.489  1
        1   208  .     1     1     1     A    24    24   LYS     H      H    24      7.117      7.815     -0.698  1
        1   209  .     1     1     1     A    24    24   LYS    HA      H    24      4.179      4.170      0.009  1
        1   212  .     1     1     1     A    24    24   LYS     C      C    24    176.755    178.894     -2.139  1
        1   213  .     1     1     1     A    24    24   LYS    CA      C    24     57.719     58.898     -1.179  1
        1   214  .     1     1     1     A    24    24   LYS    CB      C    24     32.079     32.509     -0.430  1
        1   218  .     1     1     1     A    24    24   LYS     N      N    24    117.496    119.270     -1.774  1
        1   219  .     1     1     1     A    25    25   VAL     H      H    25      7.589      7.455      0.134  1
        1   220  .     1     1     1     A    25    25   VAL    HA      H    25      3.201      3.598     -0.397  1
        1   228  .     1     1     1     A    25    25   VAL     C      C    25    174.927    178.423     -3.496  1
        1   229  .     1     1     1     A    25    25   VAL    CA      C    25     67.200     66.179      1.021  1
        1   230  .     1     1     1     A    25    25   VAL    CB      C    25     31.081     31.511     -0.430  1
        1   233  .     1     1     1     A    25    25   VAL     N      N    25    121.285    119.625      1.660  1
        1   234  .     1     1     1     A    26    26   TRP     H      H    26      9.538      8.652      0.886  1
        1   235  .     1     1     1     A    26    26   TRP    HA      H    26      4.511      4.225      0.286  1
        1   244  .     1     1     1     A    26    26   TRP     C      C    26    177.828    178.540     -0.712  1
        1   245  .     1     1     1     A    26    26   TRP    CA      C    26     59.800     60.810     -1.010  1
        1   246  .     1     1     1     A    26    26   TRP    CB      C    26     29.747     29.738      0.009  1
        1   252  .     1     1     1     A    26    26   TRP     N      N    26    120.267    122.183     -1.916  1
        1   254  .     1     1     1     A    27    27   GLU     H      H    27      7.960      8.049     -0.089  1
        1   255  .     1     1     1     A    27    27   GLU    HA      H    27      3.662      4.186     -0.524  1
        1   260  .     1     1     1     A    27    27   GLU     C      C    27    174.279    178.071     -3.792  1
        1   261  .     1     1     1     A    27    27   GLU    CA      C    27     59.975     59.092      0.883  1
        1   262  .     1     1     1     A    27    27   GLU    CB      C    27     29.695     29.752     -0.057  1
        1   264  .     1     1     1     A    27    27   GLU     N      N    27    120.673    119.436      1.237  1
        1   265  .     1     1     1     A    28    28   THR     H      H    28      7.290      7.426     -0.136  1
        1   266  .     1     1     1     A    28    28   THR    HA      H    28      3.833      4.574     -0.741  1
        1   271  .     1     1     1     A    28    28   THR     C      C    28    171.308    175.411     -4.103  1
        1   272  .     1     1     1     A    28    28   THR    CA      C    28     66.014     62.889      3.125  1
        1   273  .     1     1     1     A    28    28   THR    CB      C    28     68.562     69.728     -1.166  1
        1   275  .     1     1     1     A    28    28   THR     N      N    28    114.093    112.943      1.150  1
        1   276  .     1     1     1     A    29    29   VAL     H      H    29      7.370      7.625     -0.255  1
        1   277  .     1     1     1     A    29    29   VAL    HA      H    29      4.627      4.716     -0.089  1
        1   285  .     1     1     1     A    29    29   VAL     C      C    29    169.891    175.994     -6.103  1
        1   286  .     1     1     1     A    29    29   VAL    CA      C    29     60.261     63.084     -2.823  1
        1   287  .     1     1     1     A    29    29   VAL    CB      C    29     30.908     33.208     -2.300  1
        1   290  .     1     1     1     A    29    29   VAL     N      N    29    109.986    113.349     -3.363  1
        1   291  .     1     1     1     A    30    30   SER     H      H    30      6.912      8.057     -1.145  1
        1   292  .     1     1     1     A    30    30   SER    HA      H    30      4.043      4.909     -0.866  1
        1   294  .     1     1     1     A    30    30   SER     C      C    30    170.201    173.255     -3.054  1
        1   295  .     1     1     1     A    30    30   SER    CA      C    30     57.806     57.938     -0.132  1
        1   296  .     1     1     1     A    30    30   SER    CB      C    30     65.164     62.822      2.342  1
        1   297  .     1     1     1     A    30    30   SER     N      N    30    108.559    115.685     -7.126  1
        1   298  .     1     1     1     A    31    31   THR     H      H    31      6.754      7.768     -1.014  1
        1   299  .     1     1     1     A    31    31   THR    HA      H    31      4.366      4.526     -0.160  1
        1   304  .     1     1     1     A    31    31   THR     C      C    31    171.186    172.762     -1.576  1
        1   305  .     1     1     1     A    31    31   THR    CA      C    31     57.994     59.834     -1.840  1
        1   306  .     1     1     1     A    31    31   THR    CB      C    31     73.070     70.339      2.731  1
        1   308  .     1     1     1     A    31    31   THR     N      N    31    105.997    117.028    -11.031  1
        1   309  .     1     1     1     A    32    32   SER     H      H    32      9.249      8.714      0.535  1
        1   310  .     1     1     1     A    32    32   SER    HA      H    32      5.490      5.204      0.286  1
        1   313  .     1     1     1     A    32    32   SER     C      C    32    175.734    176.047     -0.313  1
        1   314  .     1     1     1     A    32    32   SER    CA      C    32     60.436     57.601      2.835  1
        1   315  .     1     1     1     A    32    32   SER    CB      C    32     62.959     65.257     -2.298  1
        1   316  .     1     1     1     A    32    32   SER     N      N    32    118.549    117.992      0.557  1
        1   317  .     1     1     1     A    33    33   GLU     H      H    33      9.253      8.998      0.255  1
        1   318  .     1     1     1     A    33    33   GLU    HA      H    33      4.146      4.044      0.102  1
        1   322  .     1     1     1     A    33    33   GLU     C      C    33    176.045    179.533     -3.488  1
        1   323  .     1     1     1     A    33    33   GLU    CA      C    33     59.455     59.137      0.318  1
        1   324  .     1     1     1     A    33    33   GLU    CB      C    33     29.059     29.299     -0.240  1
        1   326  .     1     1     1     A    33    33   GLU     N      N    33    119.082    120.650     -1.568  1
        1   327  .     1     1     1     A    34    34   GLY     H      H    34      7.571      8.409     -0.838  1
        1   328  .     1     1     1     A    34    34   GLY   HA2      H    34      3.828      3.747      0.081  1
        1   329  .     1     1     1     A    34    34   GLY   HA3      H    34      3.705      3.749     -0.044  1
        1   330  .     1     1     1     A    34    34   GLY     C      C    34    173.071    175.714     -2.643  1
        1   331  .     1     1     1     A    34    34   GLY    CA      C    34     48.036     47.474      0.562  1
        1   332  .     1     1     1     A    34    34   GLY     N      N    34    108.125    109.050     -0.925  1
        1   333  .     1     1     1     A    35    35   ILE     H      H    35      8.274      8.343     -0.069  1
        1   334  .     1     1     1     A    35    35   ILE    HA      H    35      3.141      4.804     -1.663  1
        1   344  .     1     1     1     A    35    35   ILE    CA      C    35     64.946     63.365      1.581  1
        1   345  .     1     1     1     A    35    35   ILE    CB      C    35     38.520     37.642      0.878  1
        1   349  .     1     1     1     A    35    35   ILE     N      N    35    120.618    122.498     -1.880  1
        1   350  .     1     1     1     A    36    36   ALA     H      H    36      7.678      8.430     -0.752  1
        1   351  .     1     1     1     A    36    36   ALA    HA      H    36      4.109      3.873      0.236  1
        1   355  .     1     1     1     A    36    36   ALA    CA      C    36     54.624     55.110     -0.486  1
        1   356  .     1     1     1     A    36    36   ALA    CB      C    36     18.389     18.419     -0.030  1
        1   357  .     1     1     1     A    36    36   ALA     N      N    36    118.720    123.658     -4.938  1
        1   358  .     1     1     1     A    41    41   PRO    HA      H    41      4.341      4.438     -0.097  1
        1   361  .     1     1     1     A    41    41   PRO     C      C    41    172.524    175.301     -2.777  1
        1   362  .     1     1     1     A    41    41   PRO    CA      C    41     63.265     63.352     -0.087  1
        1   363  .     1     1     1     A    41    41   PRO    CB      C    41     31.497     32.007     -0.510  1
        1   365  .     1     1     1     A    42    42   ASN     H      H    42      8.537      8.917     -0.380  1
        1   366  .     1     1     1     A    42    42   ASN    HA      H    42      5.414      5.327      0.087  1
        1   369  .     1     1     1     A    42    42   ASN     C      C    42    169.600    173.054     -3.454  1
        1   370  .     1     1     1     A    42    42   ASN    CA      C    42     54.742     52.332      2.410  1
        1   371  .     1     1     1     A    42    42   ASN    CB      C    42     44.244     42.779      1.465  1
        1   372  .     1     1     1     A    42    42   ASN     N      N    42    117.129    122.214     -5.085  1
        1   373  .     1     1     1     A    43    43   ASP     H      H    43      8.300      8.568     -0.268  1
        1   374  .     1     1     1     A    43    43   ASP    HA      H    43      4.795      4.987     -0.192  1
        1   377  .     1     1     1     A    43    43   ASP     C      C    43    172.903    176.046     -3.143  1
        1   378  .     1     1     1     A    43    43   ASP    CA      C    43     52.265     52.831     -0.566  1
        1   379  .     1     1     1     A    43    43   ASP    CB      C    43     38.813     40.305     -1.492  1
        1   380  .     1     1     1     A    43    43   ASP     N      N    43    120.057    122.706     -2.649  1
        1   381  .     1     1     1     A    44    44   PHE     H      H    44      9.038      7.810      1.228  1
        1   382  .     1     1     1     A    44    44   PHE    HA      H    44      2.749      3.600     -0.851  1
        1   387  .     1     1     1     A    44    44   PHE     C      C    44    171.909    174.426     -2.517  1
        1   388  .     1     1     1     A    44    44   PHE    CA      C    44     60.910     59.367      1.543  1
        1   389  .     1     1     1     A    44    44   PHE    CB      C    44     41.313     39.514      1.799  1
        1   390  .     1     1     1     A    44    44   PHE     N      N    44    121.170    121.244     -0.074  1
        1   391  .     1     1     1     A    45    45   GLN     H      H    45      5.669      8.112     -2.443  1
        1   392  .     1     1     1     A    45    45   GLN    HA      H    45      4.414      4.562     -0.148  1
        1   396  .     1     1     1     A    45    45   GLN     C      C    45    171.230    174.742     -3.512  1
        1   397  .     1     1     1     A    45    45   GLN    CA      C    45     54.571     53.822      0.749  1
        1   398  .     1     1     1     A    45    45   GLN    CB      C    45     33.979     32.230      1.749  1
        1   400  .     1     1     1     A    45    45   GLN     N      N    45    122.350    125.648     -3.298  1
        1   401  .     1     1     1     A    46    46   LEU     H      H    46      8.321      8.167      0.154  1
        1   402  .     1     1     1     A    46    46   LEU    HA      H    46      3.762      4.001     -0.239  1
        1   406  .     1     1     1     A    46    46   LEU     C      C    46    171.739    176.655     -4.916  1
        1   407  .     1     1     1     A    46    46   LEU    CA      C    46     53.569     54.135     -0.566  1
        1   408  .     1     1     1     A    46    46   LEU    CB      C    46     40.394     41.783     -1.389  1
        1   410  .     1     1     1     A    46    46   LEU     N      N    46    123.996    121.923      2.073  1
        1   411  .     1     1     1     A    47    47   LYS     H      H    47      7.341      8.349     -1.008  1
        1   412  .     1     1     1     A    47    47   LYS    HA      H    47      4.320      5.109     -0.789  1
        1   416  .     1     1     1     A    47    47   LYS     C      C    47    172.181    175.069     -2.888  1
        1   417  .     1     1     1     A    47    47   LYS    CA      C    47     55.614     54.457      1.157  1
        1   418  .     1     1     1     A    47    47   LYS    CB      C    47     35.153     36.450     -1.297  1
        1   422  .     1     1     1     A    47    47   LYS     N      N    47    128.499    124.343      4.156  1
        1   423  .     1     1     1     A    48    48   GLU     H      H    48      9.127      8.843      0.284  1
        1   424  .     1     1     1     A    48    48   GLU    HA      H    48      3.505      4.834     -1.329  1
        1   429  .     1     1     1     A    48    48   GLU     C      C    48    174.409    176.950     -2.541  1
        1   430  .     1     1     1     A    48    48   GLU    CA      C    48     59.650     55.158      4.492  1
        1   431  .     1     1     1     A    48    48   GLU    CB      C    48     29.146     32.684     -3.538  1
        1   433  .     1     1     1     A    48    48   GLU     N      N    48    126.623    120.999      5.624  1
        1   434  .     1     1     1     A    49    49   GLY     H      H    49      8.437      9.473     -1.036  1
        1   435  .     1     1     1     A    49    49   GLY   HA2      H    49      4.242      3.810      0.432  1
        1   436  .     1     1     1     A    49    49   GLY   HA3      H    49      3.683      3.823     -0.140  1
        1   437  .     1     1     1     A    49    49   GLY     C      C    49    174.220    173.904      0.316  1
        1   438  .     1     1     1     A    49    49   GLY    CA      C    49     45.524     46.781     -1.257  1
        1   439  .     1     1     1     A    49    49   GLY     N      N    49    113.043    112.910      0.133  1
        1   440  .     1     1     1     A    50    50   GLN     H      H    50      7.827      7.665      0.162  1
        1   441  .     1     1     1     A    50    50   GLN    HA      H    50      4.162      4.689     -0.527  1
        1   446  .     1     1     1     A    50    50   GLN     C      C    50    173.524    174.113     -0.589  1
        1   447  .     1     1     1     A    50    50   GLN    CA      C    50     57.305     53.707      3.598  1
        1   448  .     1     1     1     A    50    50   GLN    CB      C    50     30.029     30.490     -0.461  1
        1   450  .     1     1     1     A    50    50   GLN     N      N    50    121.885    116.535      5.350  1
        1   451  .     1     1     1     A    51    51   GLU     H      H    51      9.062      8.212      0.850  1
        1   452  .     1     1     1     A    51    51   GLU    HA      H    51      4.478      5.317     -0.839  1
        1   456  .     1     1     1     A    51    51   GLU     C      C    51    172.668    174.892     -2.224  1
        1   457  .     1     1     1     A    51    51   GLU    CA      C    51     55.571     54.686      0.885  1
        1   458  .     1     1     1     A    51    51   GLU    CB      C    51     33.679     32.700      0.979  1
        1   459  .     1     1     1     A    51    51   GLU     N      N    51    121.974    119.107      2.867  1
        1   460  .     1     1     1     A    52    52   PHE     H      H    52      8.880      8.574      0.306  1
        1   461  .     1     1     1     A    52    52   PHE    HA      H    52      5.051      5.540     -0.489  1
        1   464  .     1     1     1     A    52    52   PHE    CA      C    52     56.806     55.359      1.447  1
        1   465  .     1     1     1     A    52    52   PHE     N      N    52    120.792    119.168      1.624  1
        1   466  .     1     1     1     A    58    58   PHE     C      C    58    173.532    176.436     -2.904  1
        1   467  .     1     1     1     A    58    58   PHE    CA      C    58     60.034     60.548     -0.514  1
        1   468  .     1     1     1     A    58    58   PHE    CB      C    58     40.812     39.380      1.432  1
        1   469  .     1     1     1     A    59    59   GLY     H      H    59      9.303      8.011      1.292  1
        1   470  .     1     1     1     A    59    59   GLY   HA2      H    59      3.648      4.011     -0.363  1
        1   471  .     1     1     1     A    59    59   GLY   HA3      H    59      3.957      4.054     -0.097  1
        1   472  .     1     1     1     A    59    59   GLY    CA      C    59     45.546     45.971     -0.425  1
        1   473  .     1     1     1     A    59    59   GLY     N      N    59    113.480    107.168      6.312  1
        1   474  .     1     1     1     A    62    62   PRO    HA      H    62      4.038      4.417     -0.379  1
        1   478  .     1     1     1     A    62    62   PRO    CA      C    62     63.126     65.716     -2.590  1
        1   479  .     1     1     1     A    62    62   PRO    CB      C    62     29.594     31.610     -2.016  1
        1   481  .     1     1     1     A    63    63   CYS     H      H    63      8.517      7.444      1.073  1
        1   482  .     1     1     1     A    63    63   CYS    HA      H    63      5.054      5.180     -0.126  1
        1   485  .     1     1     1     A    63    63   CYS     C      C    63    171.950    173.102     -1.152  1
        1   486  .     1     1     1     A    63    63   CYS    CA      C    63     57.552     58.242     -0.690  1
        1   487  .     1     1     1     A    63    63   CYS    CB      C    63     33.399     33.351      0.048  1
        1   488  .     1     1     1     A    63    63   CYS     N      N    63    120.154    115.509      4.645  1
        1   489  .     1     1     1     A    64    64   LYS     H      H    64      7.968      8.825     -0.857  1
        1   490  .     1     1     1     A    64    64   LYS    HA      H    64      5.066      5.168     -0.102  1
        1   492  .     1     1     1     A    64    64   LYS     C      C    64    173.286    174.626     -1.340  1
        1   493  .     1     1     1     A    64    64   LYS    CA      C    64     56.179     54.515      1.664  1
        1   494  .     1     1     1     A    64    64   LYS    CB      C    64     36.279     35.901      0.378  1
        1   498  .     1     1     1     A    64    64   LYS     N      N    64    119.714    118.460      1.254  1
        1   499  .     1     1     1     A    65    65   VAL     H      H    65      8.614      9.052     -0.438  1
        1   500  .     1     1     1     A    65    65   VAL    HA      H    65      3.987      4.214     -0.227  1
        1   508  .     1     1     1     A    65    65   VAL     C      C    65    173.392    175.498     -2.106  1
        1   509  .     1     1     1     A    65    65   VAL    CA      C    65     65.572     63.700      1.872  1
        1   510  .     1     1     1     A    65    65   VAL    CB      C    65     31.640     31.923     -0.283  1
        1   513  .     1     1     1     A    65    65   VAL     N      N    65    127.966    124.010      3.956  1
        1   514  .     1     1     1     A    66    66   LEU     H      H    66      9.346      9.073      0.273  1
        1   515  .     1     1     1     A    66    66   LEU    HA      H    66      4.304      4.211      0.093  1
        1   521  .     1     1     1     A    66    66   LEU     C      C    66    173.653    177.005     -3.352  1
        1   522  .     1     1     1     A    66    66   LEU    CA      C    66     55.614     56.587     -0.973  1
        1   523  .     1     1     1     A    66    66   LEU    CB      C    66     43.790     42.494      1.296  1
        1   526  .     1     1     1     A    66    66   LEU     N      N    66    131.082    128.655      2.427  1
        1   527  .     1     1     1     A    67    67   ALA     H      H    67      7.565      7.550      0.015  1
        1   528  .     1     1     1     A    67    67   ALA    HA      H    67      4.754      4.707      0.047  1
        1   532  .     1     1     1     A    67    67   ALA     C      C    67    172.724    175.085     -2.361  1
        1   533  .     1     1     1     A    67    67   ALA    CA      C    67     51.982     51.568      0.414  1
        1   534  .     1     1     1     A    67    67   ALA    CB      C    67     22.053     22.593     -0.540  1
        1   535  .     1     1     1     A    67    67   ALA     N      N    67    120.235    116.369      3.866  1
        1   536  .     1     1     1     A    68    68   VAL     H      H    68      9.135      8.742      0.393  1
        1   537  .     1     1     1     A    68    68   VAL    HA      H    68      4.470      4.991     -0.521  1
        1   545  .     1     1     1     A    68    68   VAL     C      C    68    172.178    173.321     -1.143  1
        1   546  .     1     1     1     A    68    68   VAL    CA      C    68     62.321     59.995      2.326  1
        1   547  .     1     1     1     A    68    68   VAL    CB      C    68     35.720     35.590      0.130  1
        1   550  .     1     1     1     A    68    68   VAL     N      N    68    120.638    118.862      1.776  1
        1   551  .     1     1     1     A    69    69   GLN     H      H    69      9.152      9.083      0.069  1
        1   552  .     1     1     1     A    69    69   GLN    HA      H    69      4.553      4.815     -0.262  1
        1   556  .     1     1     1     A    69    69   GLN     C      C    69    170.994    175.037     -4.043  1
        1   557  .     1     1     1     A    69    69   GLN    CA      C    69     54.097     54.283     -0.186  1
        1   558  .     1     1     1     A    69    69   GLN    CB      C    69     29.590     32.281     -2.691  1
        1   560  .     1     1     1     A    69    69   GLN     N      N    69    129.538    126.711      2.827  1
        1   561  .     1     1     1     A    70    70   ALA     H      H    70      8.883      8.543      0.340  1
        1   562  .     1     1     1     A    70    70   ALA    HA      H    70      4.584      4.030      0.554  1
        1   566  .     1     1     1     A    70    70   ALA    CA      C    70     50.916     50.357      0.559  1
        1   567  .     1     1     1     A    70    70   ALA    CB      C    70     18.171     18.585     -0.414  1
        1   568  .     1     1     1     A    70    70   ALA     N      N    70    129.053    127.683      1.370  1
        1   570  .     1     1     1     A    71    71   PRO     C      C    71    168.352    176.590     -8.238  1
        1   571  .     1     1     1     A    71    71   PRO    CA      C    71     63.561     63.215      0.346  1
        1   572  .     1     1     1     A    71    71   PRO    CB      C    71     30.723     31.488     -0.765  1
        1   573  .     1     1     1     A    72    72   THR     H      H    72      7.723      8.142     -0.419  1
        1   574  .     1     1     1     A    72    72   THR    HA      H    72      4.573      4.809     -0.236  1
        1   579  .     1     1     1     A    72    72   THR     C      C    72    173.542    174.378     -0.836  1
        1   580  .     1     1     1     A    72    72   THR    CA      C    72     62.822     61.986      0.836  1
        1   581  .     1     1     1     A    72    72   THR    CB      C    72     71.020     70.518      0.502  1
        1   583  .     1     1     1     A    72    72   THR     N      N    72    105.058    109.665     -4.607  1
        1   584  .     1     1     1     A    73    73   GLU     H      H    73      8.349      7.529      0.820  1
        1   585  .     1     1     1     A    73    73   GLU    HA      H    73      5.591      5.128      0.463  1
        1   590  .     1     1     1     A    73    73   GLU     C      C    73    171.420    173.925     -2.505  1
        1   591  .     1     1     1     A    73    73   GLU    CA      C    73     56.999     55.747      1.252  1
        1   592  .     1     1     1     A    73    73   GLU    CB      C    73     34.128     33.339      0.789  1
        1   594  .     1     1     1     A    73    73   GLU     N      N    73    124.762    120.532      4.230  1
        1   595  .     1     1     1     A    74    74   LEU     H      H    74      8.601      9.456     -0.855  1
        1   596  .     1     1     1     A    74    74   LEU    HA      H    74      5.232      5.285     -0.053  1
        1   606  .     1     1     1     A    74    74   LEU     C      C    74    171.639    174.550     -2.911  1
        1   607  .     1     1     1     A    74    74   LEU    CA      C    74     54.770     53.734      1.036  1
        1   608  .     1     1     1     A    74    74   LEU    CB      C    74     47.158     46.193      0.965  1
        1   612  .     1     1     1     A    74    74   LEU     N      N    74    125.908    128.549     -2.641  1
        1   613  .     1     1     1     A    75    75   SER     H      H    75      8.855      9.162     -0.307  1
        1   614  .     1     1     1     A    75    75   SER    HA      H    75      5.824      5.251      0.573  1
        1   617  .     1     1     1     A    75    75   SER     C      C    75    171.920    173.342     -1.422  1
        1   618  .     1     1     1     A    75    75   SER    CA      C    75     56.399     57.481     -1.082  1
        1   619  .     1     1     1     A    75    75   SER    CB      C    75     67.065     65.604      1.461  1
        1   620  .     1     1     1     A    75    75   SER     N      N    75    116.519    123.393     -6.874  1
        1   621  .     1     1     1     A    76    76   PHE     H      H    76      9.305      8.733      0.572  1
        1   622  .     1     1     1     A    76    76   PHE    HA      H    76      5.491      5.280      0.211  1
        1   627  .     1     1     1     A    76    76   PHE     C      C    76    169.859    172.253     -2.394  1
        1   628  .     1     1     1     A    76    76   PHE    CA      C    76     55.889     55.626      0.263  1
        1   629  .     1     1     1     A    76    76   PHE    CB      C    76     42.787     41.627      1.160  1
        1   632  .     1     1     1     A    76    76   PHE     N      N    76    119.403    121.158     -1.755  1
        1   633  .     1     1     1     A    77    77   GLU     H      H    77      9.266      8.935      0.331  1
        1   634  .     1     1     1     A    77    77   GLU    HA      H    77      4.814      5.893     -1.079  1
        1   639  .     1     1     1     A    77    77   GLU     C      C    77    171.817    174.599     -2.782  1
        1   640  .     1     1     1     A    77    77   GLU    CA      C    77     55.836     54.748      1.088  1
        1   641  .     1     1     1     A    77    77   GLU    CB      C    77     32.051     32.621     -0.570  1
        1   643  .     1     1     1     A    77    77   GLU     N      N    77    121.376    118.725      2.651  1
        1   644  .     1     1     1     A    78    78   TRP     H      H    78      7.918      8.334     -0.416  1
        1   645  .     1     1     1     A    78    78   TRP    HA      H    78      4.246      4.902     -0.656  1
        1   649  .     1     1     1     A    78    78   TRP     C      C    78    175.133    176.016     -0.883  1
        1   650  .     1     1     1     A    78    78   TRP    CA      C    78     56.385     56.513     -0.128  1
        1   651  .     1     1     1     A    78    78   TRP    CB      C    78     29.741     30.362     -0.621  1
        1   653  .     1     1     1     A    78    78   TRP     N      N    78    118.893    127.251     -8.358  1
        1   654  .     1     1     1     A    79    79   ASP     H      H    79      8.834      8.672      0.162  1
        1   655  .     1     1     1     A    79    79   ASP    HA      H    79      4.540      4.723     -0.183  1
        1   658  .     1     1     1     A    79    79   ASP     C      C    79    175.241    176.643     -1.402  1
        1   659  .     1     1     1     A    79    79   ASP    CA      C    79     55.113     55.988     -0.875  1
        1   660  .     1     1     1     A    79    79   ASP    CB      C    79     42.766     39.428      3.338  1
        1   661  .     1     1     1     A    79    79   ASP     N      N    79    128.099    128.521     -0.422  1
        1   662  .     1     1     1     A    80    80   THR     H      H    80      9.671      8.516      1.155  1
        1   663  .     1     1     1     A    80    80   THR    HA      H    80      4.427      4.140      0.287  1
        1   668  .     1     1     1     A    80    80   THR     C      C    80    172.937    174.314     -1.377  1
        1   669  .     1     1     1     A    80    80   THR    CA      C    80     62.691     64.299     -1.608  1
        1   670  .     1     1     1     A    80    80   THR    CB      C    80     69.117     69.477     -0.360  1
        1   672  .     1     1     1     A    80    80   THR     N      N    80    109.803    118.155     -8.352  1
        1   673  .     1     1     1     A    81    81   GLU     H      H    81      8.257      7.467      0.790  1
        1   674  .     1     1     1     A    81    81   GLU    HA      H    81      4.100      4.410     -0.310  1
        1   679  .     1     1     1     A    81    81   GLU     C      C    81    173.300    177.542     -4.242  1
        1   680  .     1     1     1     A    81    81   GLU    CA      C    81     55.801     54.808      0.993  1
        1   681  .     1     1     1     A    81    81   GLU    CB      C    81     30.029     30.543     -0.514  1
        1   683  .     1     1     1     A    81    81   GLU     N      N    81    120.529    120.986     -0.457  1
        1   684  .     1     1     1     A    82    82   GLY     H      H    82      7.737      8.494     -0.757  1
        1   685  .     1     1     1     A    82    82   GLY   HA2      H    82      4.419      3.844      0.575  1
        1   686  .     1     1     1     A    82    82   GLY   HA3      H    82      3.407      3.884     -0.477  1
        1   687  .     1     1     1     A    82    82   GLY     C      C    82    175.065    174.489      0.576  1
        1   688  .     1     1     1     A    82    82   GLY    CA      C    82     45.108     45.832     -0.724  1
        1   689  .     1     1     1     A    82    82   GLY     N      N    82    107.379    110.633     -3.254  1
        1   690  .     1     1     1     A    83    83   TRP     H      H    83      7.924      7.914      0.010  1
        1   691  .     1     1     1     A    83    83   TRP    HA      H    83      4.441      4.534     -0.093  1
        1   696  .     1     1     1     A    83    83   TRP    CA      C    83     58.369     56.693      1.676  1
        1   697  .     1     1     1     A    83    83   TRP    CB      C    83     30.469     29.934      0.535  1
        1   698  .     1     1     1     A    83    83   TRP     N      N    83    118.793    120.015     -1.222  1
        1   699  .     1     1     1     A    84    84   VAL     H      H    84      8.828      8.780      0.048  1
        1   700  .     1     1     1     A    84    84   VAL    HA      H    84      4.475      4.136      0.339  1
        1   708  .     1     1     1     A    84    84   VAL     C      C    84    171.101    175.198     -4.097  1
        1   709  .     1     1     1     A    84    84   VAL    CA      C    84     62.280     62.479     -0.199  1
        1   710  .     1     1     1     A    84    84   VAL    CB      C    84     35.859     30.112      5.747  1
        1   713  .     1     1     1     A    84    84   VAL     N      N    84    129.481    125.468      4.013  1
        1   714  .     1     1     1     A    85    85   VAL     H      H    85      8.796      7.846      0.950  1
        1   715  .     1     1     1     A    85    85   VAL    HA      H    85      4.238      4.306     -0.068  1
        1   723  .     1     1     1     A    85    85   VAL     C      C    85    174.611    175.030     -0.419  1
        1   724  .     1     1     1     A    85    85   VAL    CA      C    85     62.758     61.144      1.614  1
        1   725  .     1     1     1     A    85    85   VAL    CB      C    85     32.761     32.125      0.636  1
        1   728  .     1     1     1     A    85    85   VAL     N      N    85    128.811    123.501      5.310  1
        1   729  .     1     1     1     A    86    86   THR     H      H    86      7.865      9.408     -1.543  1
        1   730  .     1     1     1     A    86    86   THR    HA      H    86      4.909      5.643     -0.734  1
        1   735  .     1     1     1     A    86    86   THR     C      C    86    169.942    174.496     -4.554  1
        1   736  .     1     1     1     A    86    86   THR    CA      C    86     61.069     61.442     -0.373  1
        1   737  .     1     1     1     A    86    86   THR    CB      C    86     71.610     70.960      0.650  1
        1   739  .     1     1     1     A    86    86   THR     N      N    86    118.273    121.016     -2.743  1
        1   740  .     1     1     1     A    87    87   PHE     H      H    87      9.127      9.549     -0.422  1
        1   741  .     1     1     1     A    87    87   PHE    HA      H    87      5.293      5.364     -0.071  1
        1   746  .     1     1     1     A    87    87   PHE     C      C    87    172.054    174.907     -2.853  1
        1   747  .     1     1     1     A    87    87   PHE    CA      C    87     52.044     56.228     -4.184  1
        1   748  .     1     1     1     A    87    87   PHE    CB      C    87     40.249     41.944     -1.695  1
        1   751  .     1     1     1     A    87    87   PHE     N      N    87    124.589    125.428     -0.839  1
        1   752  .     1     1     1     A    88    88   GLN     H      H    88      8.800      8.594      0.206  1
        1   753  .     1     1     1     A    88    88   GLN    HA      H    88      5.261      5.237      0.024  1
        1   758  .     1     1     1     A    88    88   GLN     C      C    88    172.180    173.954     -1.774  1
        1   759  .     1     1     1     A    88    88   GLN    CA      C    88     54.308     54.474     -0.166  1
        1   760  .     1     1     1     A    88    88   GLN    CB      C    88     31.505     31.177      0.328  1
        1   762  .     1     1     1     A    88    88   GLN     N      N    88    120.206    121.471     -1.265  1
        1   763  .     1     1     1     A    89    89   LEU     H      H    89      9.418      9.166      0.252  1
        1   764  .     1     1     1     A    89    89   LEU    HA      H    89      4.578      5.211     -0.633  1
        1   767  .     1     1     1     A    89    89   LEU    CA      C    89     55.426     53.599      1.827  1
        1   768  .     1     1     1     A    89    89   LEU    CB      C    89     44.522     46.349     -1.827  1
        1   771  .     1     1     1     A    89    89   LEU     N      N    89    126.940    126.254      0.686  1
        1   772  .     1     1     1     A    90    90   GLU     H      H    90      9.119      8.929      0.190  1
        1   773  .     1     1     1     A    90    90   GLU    HA      H    90      4.480      4.993     -0.513  1
        1   778  .     1     1     1     A    90    90   GLU     C      C    90    172.528    175.067     -2.539  1
        1   779  .     1     1     1     A    90    90   GLU    CA      C    90     54.178     54.631     -0.453  1
        1   780  .     1     1     1     A    90    90   GLU    CB      C    90     33.391     32.344      1.047  1
        1   782  .     1     1     1     A    90    90   GLU     N      N    90    121.232    127.073     -5.841  1
        1   783  .     1     1     1     A    91    91   ASP     H      H    91      8.903      8.979     -0.076  1
        1   784  .     1     1     1     A    91    91   ASP    HA      H    91      4.509      4.968     -0.459  1
        1   787  .     1     1     1     A    91    91   ASP     C      C    91    173.002    174.877     -1.875  1
        1   788  .     1     1     1     A    91    91   ASP    CA      C    91     54.674     53.759      0.915  1
        1   789  .     1     1     1     A    91    91   ASP    CB      C    91     40.716     41.438     -0.722  1
        1   790  .     1     1     1     A    91    91   ASP     N      N    91    126.439    127.559     -1.120  1
        1   791  .     1     1     1     A    92    92   LEU     H      H    92      7.760      8.674     -0.914  1
        1   792  .     1     1     1     A    92    92   LEU    HA      H    92      4.704      4.890     -0.186  1
        1   796  .     1     1     1     A    92    92   LEU     C      C    92    175.467    178.044     -2.577  1
        1   797  .     1     1     1     A    92    92   LEU    CA      C    92     53.234     53.060      0.174  1
        1   798  .     1     1     1     A    92    92   LEU    CB      C    92     41.595     44.669     -3.074  1
        1   801  .     1     1     1     A    92    92   LEU     N      N    92    130.425    127.065      3.360  1
        1   802  .     1     1     1     A    93    93   GLY     H      H    93      8.867      8.850      0.017  1
        1   803  .     1     1     1     A    93    93   GLY   HA2      H    93      3.533      3.874     -0.341  1
        1   804  .     1     1     1     A    93    93   GLY   HA3      H    93      4.192      3.882      0.310  1
        1   805  .     1     1     1     A    93    93   GLY     C      C    93    171.410    175.309     -3.899  1
        1   806  .     1     1     1     A    93    93   GLY    CA      C    93     47.280     47.471     -0.191  1
        1   807  .     1     1     1     A    93    93   GLY     N      N    93    110.992    111.827     -0.835  1
        1   808  .     1     1     1     A    94    94   GLU     H      H    94      8.778      8.032      0.746  1
        1   809  .     1     1     1     A    94    94   GLU    HA      H    94      4.062      4.354     -0.292  1
        1   814  .     1     1     1     A    94    94   GLU     C      C    94    171.669    176.064     -4.395  1
        1   815  .     1     1     1     A    94    94   GLU    CA      C    94     56.940     55.566      1.374  1
        1   816  .     1     1     1     A    94    94   GLU    CB      C    94     29.444     30.875     -1.431  1
        1   818  .     1     1     1     A    94    94   GLU     N      N    94    126.807    121.647      5.160  1
        1   819  .     1     1     1     A    95    95   LYS     H      H    95      6.959      8.328     -1.369  1
        1   820  .     1     1     1     A    95    95   LYS    HA      H    95      4.813      5.472     -0.659  1
        1   825  .     1     1     1     A    95    95   LYS     C      C    95    172.692    175.531     -2.839  1
        1   826  .     1     1     1     A    95    95   LYS    CA      C    95     54.410     55.116     -0.706  1
        1   827  .     1     1     1     A    95    95   LYS    CB      C    95     36.106     34.052      2.054  1
        1   831  .     1     1     1     A    95    95   LYS     N      N    95    115.298    119.608     -4.310  1
        1   832  .     1     1     1     A    96    96   THR     H      H    96      8.794      9.069     -0.275  1
        1   833  .     1     1     1     A    96    96   THR    HA      H    96      4.934      5.463     -0.529  1
        1   838  .     1     1     1     A    96    96   THR     C      C    96    171.737    173.455     -1.718  1
        1   839  .     1     1     1     A    96    96   THR    CA      C    96     62.463     60.455      2.008  1
        1   840  .     1     1     1     A    96    96   THR    CB      C    96     72.672     70.711      1.961  1
        1   842  .     1     1     1     A    96    96   THR     N      N    96    116.105    109.217      6.888  1
        1   843  .     1     1     1     A    97    97   GLY     H      H    97      9.514      8.820      0.694  1
        1   844  .     1     1     1     A    97    97   GLY   HA2      H    97      4.510      4.139      0.371  1
        1   845  .     1     1     1     A    97    97   GLY   HA3      H    97      3.737      4.153     -0.416  1
        1   846  .     1     1     1     A    97    97   GLY     C      C    97    169.104    171.828     -2.724  1
        1   847  .     1     1     1     A    97    97   GLY    CA      C    97     45.547     44.880      0.667  1
        1   848  .     1     1     1     A    97    97   GLY     N      N    97    115.530    110.540      4.990  1
        1   849  .     1     1     1     A    98    98   PHE     H      H    98      9.142      8.971      0.171  1
        1   850  .     1     1     1     A    98    98   PHE    HA      H    98      5.256      5.227      0.029  1
        1   856  .     1     1     1     A    98    98   PHE     C      C    98    170.805    173.875     -3.070  1
        1   857  .     1     1     1     A    98    98   PHE    CA      C    98     57.430     56.196      1.234  1
        1   858  .     1     1     1     A    98    98   PHE    CB      C    98     43.059     41.774      1.285  1
        1   862  .     1     1     1     A    98    98   PHE     N      N    98    129.075    126.480      2.595  1
        1   863  .     1     1     1     A    99    99   THR     H      H    99      8.519      8.648     -0.129  1
        1   864  .     1     1     1     A    99    99   THR    HA      H    99      4.907      4.880      0.027  1
        1   869  .     1     1     1     A    99    99   THR     C      C    99    173.486    172.549      0.937  1
        1   870  .     1     1     1     A    99    99   THR    CA      C    99     61.564     61.454      0.110  1
        1   871  .     1     1     1     A    99    99   THR    CB      C    99     71.606     70.372      1.234  1
        1   873  .     1     1     1     A    99    99   THR     N      N    99    125.792    122.730      3.062  1
        1   874  .     1     1     1     A   100   100   LEU     H      H   100      8.826      9.663     -0.837  1
        1   875  .     1     1     1     A   100   100   LEU    HA      H   100      4.881      5.216     -0.335  1
        1   885  .     1     1     1     A   100   100   LEU     C      C   100    172.601    174.807     -2.206  1
        1   886  .     1     1     1     A   100   100   LEU    CA      C   100     52.135     53.732     -1.597  1
        1   887  .     1     1     1     A   100   100   LEU    CB      C   100     45.351     45.474     -0.123  1
        1   891  .     1     1     1     A   100   100   LEU     N      N   100    129.256    129.867     -0.611  1
        1   892  .     1     1     1     A   101   101   ILE     H      H   101      8.905      9.840     -0.935  1
        1   893  .     1     1     1     A   101   101   ILE    HA      H   101      4.906      5.587     -0.681  1
        1   903  .     1     1     1     A   101   101   ILE     C      C   101    172.682    174.672     -1.990  1
        1   904  .     1     1     1     A   101   101   ILE    CA      C   101     60.499     60.229      0.270  1
        1   905  .     1     1     1     A   101   101   ILE    CB      C   101     41.461     40.507      0.954  1
        1   909  .     1     1     1     A   101   101   ILE     N      N   101    124.490    126.569     -2.079  1
        1   910  .     1     1     1     A   102   102   HIS     H      H   102      9.576      9.665     -0.089  1
        1   911  .     1     1     1     A   102   102   HIS    HA      H   102      5.576      5.215      0.361  1
        1   916  .     1     1     1     A   102   102   HIS     C      C   102    173.024    173.850     -0.826  1
        1   917  .     1     1     1     A   102   102   HIS    CA      C   102     53.422     54.400     -0.978  1
        1   918  .     1     1     1     A   102   102   HIS    CB      C   102     32.811     31.762      1.049  1
        1   920  .     1     1     1     A   102   102   HIS     N      N   102    131.450    126.568      4.882  1
        1   922  .     1     1     1     A   103   103   SER     H      H   103      9.777      8.350      1.427  1
        1   923  .     1     1     1     A   103   103   SER    HA      H   103      5.148      4.856      0.292  1
        1   926  .     1     1     1     A   103   103   SER     C      C   103    171.923    172.659     -0.736  1
        1   927  .     1     1     1     A   103   103   SER    CA      C   103     56.428     56.509     -0.081  1
        1   928  .     1     1     1     A   103   103   SER    CB      C   103     66.409     65.059      1.350  1
        1   929  .     1     1     1     A   103   103   SER     N      N   103    125.552    118.651      6.901  1
        1   930  .     1     1     1     A   104   104   GLY     H      H   104      8.326      7.975      0.351  1
        1   931  .     1     1     1     A   104   104   GLY   HA2      H   104      3.953      3.872      0.081  1
        1   932  .     1     1     1     A   104   104   GLY   HA3      H   104      3.644      4.079     -0.435  1
        1   933  .     1     1     1     A   104   104   GLY     C      C   104    173.287    171.342      1.945  1
        1   934  .     1     1     1     A   104   104   GLY    CA      C   104     45.694     45.467      0.227  1
        1   935  .     1     1     1     A   104   104   GLY     N      N   104    105.924    108.980     -3.056  1
        1   936  .     1     1     1     A   105   105   TRP     H      H   105      8.468      8.784     -0.316  1
        1   937  .     1     1     1     A   105   105   TRP    CA      C   105     57.854     55.503      2.351  1
        1   938  .     1     1     1     A   105   105   TRP    CB      C   105     32.344     32.869     -0.525  1
        1   939  .     1     1     1     A   105   105   TRP     N      N   105    118.827    121.341     -2.514  1
        1   940  .     1     1     1     A   110   110   GLN     H      H   110      8.816      7.687      1.129  1
        1   941  .     1     1     1     A   110   110   GLN    HA      H   110      4.512      4.251      0.261  1
        1   944  .     1     1     1     A   110   110   GLN     C      C   110    173.072    175.430     -2.358  1
        1   945  .     1     1     1     A   110   110   GLN    CA      C   110     61.751     55.065      6.686  1
        1   946  .     1     1     1     A   110   110   GLN    CB      C   110     33.404     29.551      3.853  1
        1   948  .     1     1     1     A   110   110   GLN     N      N   110    128.531    120.926      7.605  1
        1   949  .     1     1     1     A   111   111   VAL     H      H   111      8.541      8.416      0.125  1
        1   950  .     1     1     1     A   111   111   VAL    HA      H   111      4.400      4.347      0.053  1
        1   958  .     1     1     1     A   111   111   VAL     C      C   111    170.707    177.318     -6.611  1
        1   959  .     1     1     1     A   111   111   VAL    CA      C   111     59.957     60.953     -0.996  1
        1   960  .     1     1     1     A   111   111   VAL    CB      C   111     40.979     33.888      7.091  1
        1   963  .     1     1     1     A   111   111   VAL     N      N   111    122.849    119.657      3.192  1
        1   964  .     1     1     1     A   112   112   ILE     H      H   112      7.407      8.433     -1.026  1
        1   965  .     1     1     1     A   112   112   ILE    HA      H   112      4.037      3.705      0.332  1
        1   975  .     1     1     1     A   112   112   ILE    CA      C   112     66.148     62.856      3.292  1
        1   976  .     1     1     1     A   112   112   ILE    CB      C   112     37.927     37.646      0.281  1
        1   980  .     1     1     1     A   112   112   ILE     N      N   112    122.542    122.216      0.326  1
        1   981  .     1     1     1     A   114   114   LYS     C      C   114    170.604    176.659     -6.055  1
        1   982  .     1     1     1     A   115   115   ALA     H      H   115      6.325      7.890     -1.565  1
        1   983  .     1     1     1     A   115   115   ALA    HA      H   115      3.583      4.589     -1.006  1
        1   987  .     1     1     1     A   115   115   ALA    CA      C   115     53.330     53.783     -0.453  1
        1   988  .     1     1     1     A   115   115   ALA    CB      C   115     18.405     18.580     -0.175  1
        1   989  .     1     1     1     A   115   115   ALA     N      N   115    117.592    120.882     -3.290  1
        1   990  .     1     1     1     A   118   118   LYS    HA      H   118      3.996      4.469     -0.473  1
        1   997  .     1     1     1     A   118   118   LYS     C      C   118    175.722    177.439     -1.717  1
        1   998  .     1     1     1     A   118   118   LYS    CA      C   118     57.805     55.470      2.335  1
        1   999  .     1     1     1     A   118   118   LYS    CB      C   118     32.338     33.540     -1.202  1
        1  1001  .     1     1     1     A   119   119   SER     H      H   119      8.732      9.243     -0.511  1
        1  1002  .     1     1     1     A   119   119   SER    HA      H   119      4.238      4.009      0.229  1
        1  1004  .     1     1     1     A   119   119   SER     C      C   119    172.695    176.521     -3.826  1
        1  1005  .     1     1     1     A   119   119   SER    CA      C   119     64.375     61.871      2.504  1
        1  1006  .     1     1     1     A   119   119   SER    CB      C   119     64.183     62.331      1.852  1
        1  1007  .     1     1     1     A   119   119   SER     N      N   119    120.568    119.645      0.923  1
        1  1008  .     1     1     1     A   120   120   SER     H      H   120      9.104      8.386      0.718  1
        1  1009  .     1     1     1     A   120   120   SER    HA      H   120      3.772      4.198     -0.426  1
        1  1011  .     1     1     1     A   120   120   SER     C      C   120    174.012    176.605     -2.593  1
        1  1012  .     1     1     1     A   120   120   SER    CA      C   120     61.450     61.525     -0.075  1
        1  1013  .     1     1     1     A   120   120   SER     N      N   120    114.225    116.231     -2.006  1
        1  1014  .     1     1     1     A   121   121   VAL     H      H   121      6.983      7.833     -0.850  1
        1  1015  .     1     1     1     A   121   121   VAL    HA      H   121      3.731      3.754     -0.023  1
        1  1023  .     1     1     1     A   121   121   VAL     C      C   121    176.305    178.057     -1.752  1
        1  1024  .     1     1     1     A   121   121   VAL    CA      C   121     65.384     65.594     -0.210  1
        1  1025  .     1     1     1     A   121   121   VAL    CB      C   121     31.932     31.748      0.184  1
        1  1028  .     1     1     1     A   121   121   VAL     N      N   121    125.692    119.047      6.645  1
        1  1029  .     1     1     1     A   122   122   VAL     H      H   122      7.961      7.924      0.037  1
        1  1030  .     1     1     1     A   122   122   VAL    HA      H   122      3.565      3.801     -0.236  1
        1  1038  .     1     1     1     A   122   122   VAL     C      C   122    175.161    177.582     -2.421  1
        1  1039  .     1     1     1     A   122   122   VAL    CA      C   122     66.825     65.236      1.589  1
        1  1040  .     1     1     1     A   122   122   VAL    CB      C   122     32.492     31.217      1.275  1
        1  1043  .     1     1     1     A   122   122   VAL     N      N   122    121.708    122.719     -1.011  1
        1  1044  .     1     1     1     A   123   123   ARG     H      H   123      8.897      8.114      0.783  1
        1  1045  .     1     1     1     A   123   123   ARG    HA      H   123      4.137      4.088      0.049  1
        1  1048  .     1     1     1     A   123   123   ARG     C      C   123    175.570    178.616     -3.046  1
        1  1049  .     1     1     1     A   123   123   ARG    CA      C   123     59.917     58.332      1.585  1
        1  1050  .     1     1     1     A   123   123   ARG    CB      C   123     28.531     29.893     -1.362  1
        1  1052  .     1     1     1     A   123   123   ARG     N      N   123    120.490    120.663     -0.173  1
        1  1053  .     1     1     1     A   124   124   GLY     H      H   124      7.420      7.909     -0.489  1
        1  1054  .     1     1     1     A   124   124   GLY   HA2      H   124      3.849      3.671      0.178  1
        1  1055  .     1     1     1     A   124   124   GLY     C      C   124    174.332    176.037     -1.705  1
        1  1056  .     1     1     1     A   124   124   GLY    CA      C   124     47.597     46.854      0.743  1
        1  1057  .     1     1     1     A   124   124   GLY     N      N   124    104.507    109.113     -4.606  1
        1  1058  .     1     1     1     A   125   125   LYS     H      H   125      7.623      8.079     -0.456  1
        1  1059  .     1     1     1     A   125   125   LYS    HA      H   125      4.135      4.015      0.120  1
        1  1067  .     1     1     1     A   125   125   LYS     C      C   125    177.671    179.570     -1.899  1
        1  1068  .     1     1     1     A   125   125   LYS    CA      C   125     59.622     59.804     -0.182  1
        1  1069  .     1     1     1     A   125   125   LYS    CB      C   125     32.664     32.136      0.528  1
        1  1073  .     1     1     1     A   125   125   LYS     N      N   125    122.054    121.851      0.203  1
        1  1074  .     1     1     1     A   126   126   MET     H      H   126      8.690      7.994      0.696  1
        1  1075  .     1     1     1     A   126   126   MET    HA      H   126      4.405      4.488     -0.083  1
        1  1079  .     1     1     1     A   126   126   MET     C      C   126    174.882    177.863     -2.981  1
        1  1080  .     1     1     1     A   126   126   MET    CA      C   126     57.635     57.700     -0.065  1
        1  1081  .     1     1     1     A   126   126   MET    CB      C   126     31.343     31.225      0.118  1
        1  1083  .     1     1     1     A   126   126   MET     N      N   126    119.538    119.145      0.393  1
        1  1084  .     1     1     1     A   127   127   ASP     H      H   127      8.921      7.792      1.129  1
        1  1085  .     1     1     1     A   127   127   ASP    HA      H   127      4.442      4.465     -0.023  1
        1  1088  .     1     1     1     A   127   127   ASP     C      C   127    175.941    177.688     -1.747  1
        1  1089  .     1     1     1     A   127   127   ASP    CA      C   127     55.050     56.417     -1.367  1
        1  1090  .     1     1     1     A   127   127   ASP    CB      C   127     41.741     40.636      1.105  1
        1  1091  .     1     1     1     A   127   127   ASP     N      N   127    122.941    121.013      1.928  1
        1  1092  .     1     1     1     A   128   128   GLY     H      H   128      7.484      7.690     -0.206  1
        1  1093  .     1     1     1     A   128   128   GLY   HA2      H   128      4.028      4.047     -0.019  1
        1  1094  .     1     1     1     A   128   128   GLY   HA3      H   128      4.622      4.051      0.571  1
        1  1095  .     1     1     1     A   128   128   GLY     C      C   128    175.064    175.988     -0.924  1
        1  1096  .     1     1     1     A   128   128   GLY    CA      C   128     47.454     46.433      1.021  1
        1  1097  .     1     1     1     A   128   128   GLY     N      N   128    104.082    106.343     -2.261  1
        1  1098  .     1     1     1     A   129   129   GLY     H      H   129      8.395      8.367      0.028  1
        1  1099  .     1     1     1     A   129   129   GLY   HA2      H   129      3.964      3.942      0.022  1
        1  1100  .     1     1     1     A   129   129   GLY     C      C   129    174.562    175.462     -0.900  1
        1  1101  .     1     1     1     A   129   129   GLY    CA      C   129     47.321     46.503      0.818  1
        1  1102  .     1     1     1     A   129   129   GLY     N      N   129    110.374    108.520      1.854  1
        1  1103  .     1     1     1     A   130   130   TRP     H      H   130      9.422      8.146      1.276  1
        1  1104  .     1     1     1     A   130   130   TRP    HA      H   130      5.008      4.330      0.678  1
        1  1113  .     1     1     1     A   130   130   TRP     C      C   130    175.943    178.309     -2.366  1
        1  1114  .     1     1     1     A   130   130   TRP    CA      C   130     60.311     59.898      0.413  1
        1  1115  .     1     1     1     A   130   130   TRP    CB      C   130     31.428     29.929      1.499  1
        1  1121  .     1     1     1     A   130   130   TRP     N      N   130    121.650    123.444     -1.794  1
        1  1123  .     1     1     1     A   131   131   THR     H      H   131      7.956      8.265     -0.309  1
        1  1124  .     1     1     1     A   131   131   THR    HA      H   131      4.897      3.983      0.914  1
        1  1129  .     1     1     1     A   131   131   THR     C      C   131    173.201    176.848     -3.647  1
        1  1130  .     1     1     1     A   131   131   THR    CA      C   131     68.390     65.198      3.192  1
        1  1131  .     1     1     1     A   131   131   THR    CB      C   131     68.971     68.059      0.912  1
        1  1133  .     1     1     1     A   131   131   THR     N      N   131    115.857    113.044      2.813  1
        1  1134  .     1     1     1     A   132   132   GLY     H      H   132      7.515      8.020     -0.505  1
        1  1135  .     1     1     1     A   132   132   GLY   HA2      H   132      4.226      3.664      0.562  1
        1  1136  .     1     1     1     A   132   132   GLY   HA3      H   132      4.060      3.691      0.369  1
        1  1137  .     1     1     1     A   132   132   GLY     C      C   132    173.876    175.930     -2.054  1
        1  1138  .     1     1     1     A   132   132   GLY    CA      C   132     47.450     47.303      0.147  1
        1  1139  .     1     1     1     A   132   132   GLY     N      N   132    106.721    110.830     -4.109  1
        1  1140  .     1     1     1     A   133   133   ILE     H      H   133      8.135      8.317     -0.182  1
        1  1141  .     1     1     1     A   133   133   ILE    HA      H   133      4.322      3.744      0.578  1
        1  1143  .     1     1     1     A   133   133   ILE     C      C   133    174.015    177.941     -3.926  1
        1  1144  .     1     1     1     A   133   133   ILE    CA      C   133     66.370     64.521      1.849  1
        1  1145  .     1     1     1     A   133   133   ILE    CB      C   133     41.741     37.875      3.866  1
        1  1146  .     1     1     1     A   133   133   ILE     N      N   133    123.451    122.479      0.972  1
        1  1147  .     1     1     1     A   134   134   VAL     H      H   134      8.588      8.136      0.452  1
        1  1148  .     1     1     1     A   134   134   VAL    HA      H   134      3.628      3.009      0.619  1
        1  1156  .     1     1     1     A   134   134   VAL     C      C   134    172.782    177.776     -4.994  1
        1  1157  .     1     1     1     A   134   134   VAL    CA      C   134     66.073     65.290      0.783  1
        1  1158  .     1     1     1     A   134   134   VAL    CB      C   134     32.121     31.409      0.712  1
        1  1161  .     1     1     1     A   134   134   VAL     N      N   134    116.291    119.866     -3.575  1
        1  1162  .     1     1     1     A   135   135   ASN     H      H   135      8.115      7.929      0.186  1
        1  1163  .     1     1     1     A   135   135   ASN    HA      H   135      4.403      4.256      0.147  1
        1  1166  .     1     1     1     A   135   135   ASN     C      C   135    173.318    177.248     -3.930  1
        1  1167  .     1     1     1     A   135   135   ASN    CA      C   135     55.759     56.428     -0.669  1
        1  1168  .     1     1     1     A   135   135   ASN    CB      C   135     38.892     38.734      0.158  1
        1  1169  .     1     1     1     A   135   135   ASN     N      N   135    111.824    118.376     -6.552  1
        1  1170  .     1     1     1     A   136   136   GLU     H      H   136      7.816      7.764      0.052  1
        1  1171  .     1     1     1     A   136   136   GLU    HA      H   136      4.675      4.101      0.574  1
        1  1175  .     1     1     1     A   136   136   GLU    CA      C   136     57.322     58.467     -1.145  1
        1  1176  .     1     1     1     A   136   136   GLU    CB      C   136     30.664     30.101      0.563  1
        1  1178  .     1     1     1     A   136   136   GLU     N      N   136    113.906    118.794     -4.888  1
        1  1179  .     1     1     1     A   137   137   ARG     H      H   137      7.865      7.453      0.412  1
        1  1180  .     1     1     1     A   137   137   ARG    HA      H   137      4.092      4.011      0.081  1
        1  1186  .     1     1     1     A   137   137   ARG     C      C   137    176.999    178.352     -1.353  1
        1  1187  .     1     1     1     A   137   137   ARG    CA      C   137     61.154     58.234      2.920  1
        1  1188  .     1     1     1     A   137   137   ARG    CB      C   137     29.883     29.593      0.290  1
        1  1191  .     1     1     1     A   137   137   ARG     N      N   137    118.273    120.092     -1.819  1
        1  1192  .     1     1     1     A   138   138   LEU     H      H   138      9.305      7.548      1.757  1
        1  1193  .     1     1     1     A   138   138   LEU    HA      H   138      3.428      3.265      0.163  1
        1  1202  .     1     1     1     A   138   138   LEU     C      C   138    174.682    177.961     -3.279  1
        1  1203  .     1     1     1     A   138   138   LEU    CA      C   138     58.173     57.090      1.083  1
        1  1204  .     1     1     1     A   138   138   LEU    CB      C   138     39.624     40.976     -1.352  1
        1  1208  .     1     1     1     A   138   138   LEU     N      N   138    124.271    120.670      3.601  1
        1  1209  .     1     1     1     A   139   139   ARG     H      H   139      6.004      7.570     -1.566  1
        1  1210  .     1     1     1     A   139   139   ARG    HA      H   139      3.394      3.759     -0.365  1
        1  1215  .     1     1     1     A   139   139   ARG     C      C   139    174.889    178.415     -3.526  1
        1  1216  .     1     1     1     A   139   139   ARG    CA      C   139     60.084     58.947      1.137  1
        1  1217  .     1     1     1     A   139   139   ARG    CB      C   139     30.274     29.638      0.636  1
        1  1220  .     1     1     1     A   139   139   ARG     N      N   139    114.748    118.295     -3.547  1
        1  1221  .     1     1     1     A   140   140   LYS     H      H   140      7.577      7.879     -0.302  1
        1  1222  .     1     1     1     A   140   140   LYS    HA      H   140      3.932      3.948     -0.016  1
        1  1229  .     1     1     1     A   140   140   LYS     C      C   140    175.444    179.178     -3.734  1
        1  1230  .     1     1     1     A   140   140   LYS    CA      C   140     59.193     58.901      0.292  1
        1  1231  .     1     1     1     A   140   140   LYS    CB      C   140     32.381     32.167      0.214  1
        1  1235  .     1     1     1     A   140   140   LYS     N      N   140    116.216    119.294     -3.078  1
        1  1236  .     1     1     1     A   141   141   ALA     H      H   141      7.668      8.525     -0.857  1
        1  1237  .     1     1     1     A   141   141   ALA    HA      H   141      4.112      4.067      0.045  1
        1  1241  .     1     1     1     A   141   141   ALA     C      C   141    176.697    179.452     -2.755  1
        1  1242  .     1     1     1     A   141   141   ALA    CA      C   141     54.535     54.584     -0.049  1
        1  1243  .     1     1     1     A   141   141   ALA    CB      C   141     18.619     18.106      0.513  1
        1  1244  .     1     1     1     A   141   141   ALA     N      N   141    119.550    121.579     -2.029  1
        1  1245  .     1     1     1     A   142   142   VAL     H      H   142      7.577      7.297      0.280  1
        1  1246  .     1     1     1     A   142   142   VAL    HA      H   142      3.840      3.978     -0.138  1
        1  1254  .     1     1     1     A   142   142   VAL     C      C   142    173.663    176.581     -2.918  1
        1  1255  .     1     1     1     A   142   142   VAL    CA      C   142     63.818     64.539     -0.721  1
        1  1256  .     1     1     1     A   142   142   VAL    CB      C   142     31.932     31.964     -0.032  1
        1  1259  .     1     1     1     A   142   142   VAL     N      N   142    111.963    115.905     -3.942  1
        1  1260  .     1     1     1     A   143   143   GLU     H      H   143      7.968      7.809      0.159  1
        1  1261  .     1     1     1     A   143   143   GLU    HA      H   143      4.043      4.456     -0.413  1
        1  1265  .     1     1     1     A   143   143   GLU     C      C   143    171.816    177.025     -5.209  1
        1  1266  .     1     1     1     A   143   143   GLU    CA      C   143     58.194     57.045      1.149  1
        1  1267  .     1     1     1     A   143   143   GLU    CB      C   143     29.787     31.633     -1.846  1
        1  1269  .     1     1     1     A   143   143   GLU     N      N   143    118.975    120.775     -1.800  1
        1  1270  .     1     1     1     A   144   144   GLU     H      H   144      7.918      8.296     -0.378  1
        1  1271  .     1     1     1     A   144   144   GLU    HA      H   144      4.153      4.175     -0.022  1
        1  1274  .     1     1     1     A   144   144   GLU     C      C   144    175.267    176.199     -0.932  1
        1  1275  .     1     1     1     A   144   144   GLU    CA      C   144     55.780     57.677     -1.897  1
        1  1276  .     1     1     1     A   144   144   GLU    CB      C   144     29.615     29.431      0.184  1
        1  1277  .     1     1     1     A   144   144   GLU     N      N   144    118.893    120.216     -1.323  1
        1  1278  .     1     1     1     A   145   145   LEU     H      H   145      7.787      8.531     -0.744  1
        1  1279  .     1     1     1     A   145   145   LEU    HA      H   145      4.459      4.503     -0.044  1
        1  1281  .     1     1     1     A   145   145   LEU    CA      C   145     61.752     56.174      5.578  1
        1     1  .     2     1     1     A     3     3   GLN     C      C     3    174.081    174.894     -0.813  1
        1     2  .     2     1     1     A     4     4   ASN     H      H     4      8.499      7.832      0.667  1
        1     3  .     2     1     1     A     4     4   ASN    HA      H     4      4.623      5.126     -0.503  1
        1     6  .     2     1     1     A     4     4   ASN     C      C     4    172.110    173.929     -1.819  1
        1     7  .     2     1     1     A     4     4   ASN    CA      C     4     53.296     51.773      1.523  1
        1     8  .     2     1     1     A     4     4   ASN    CB      C     4     38.959     41.541     -2.582  1
        1     9  .     2     1     1     A     4     4   ASN     N      N     4    109.575    116.843     -7.268  1
        1    10  .     2     1     1     A     5     5   ASN     H      H     5      8.393      8.658     -0.265  1
        1    11  .     2     1     1     A     5     5   ASN    HA      H     5      4.682      4.750     -0.068  1
        1    14  .     2     1     1     A     5     5   ASN     C      C     5    173.017    175.047     -2.030  1
        1    15  .     2     1     1     A     5     5   ASN    CA      C     5     53.296     53.588     -0.292  1
        1    16  .     2     1     1     A     5     5   ASN    CB      C     5     38.327     39.093     -0.766  1
        1    17  .     2     1     1     A     5     5   ASN     N      N     5    119.068    121.011     -1.943  1
        1    18  .     2     1     1     A     6     6   GLU     H      H     6      8.585      8.470      0.115  1
        1    19  .     2     1     1     A     6     6   GLU    HA      H     6      4.166      4.290     -0.124  1
        1    22  .     2     1     1     A     6     6   GLU     C      C     6    173.455    178.504     -5.049  1
        1    23  .     2     1     1     A     6     6   GLU    CA      C     6     57.555     57.641     -0.086  1
        1    24  .     2     1     1     A     6     6   GLU    CB      C     6     29.883     29.676      0.207  1
        1    26  .     2     1     1     A     6     6   GLU     N      N     6    122.099    125.690     -3.591  1
        1    27  .     2     1     1     A     7     7   ASN     H      H     7      8.363      7.605      0.758  1
        1    28  .     2     1     1     A     7     7   ASN    HA      H     7      4.729      5.404     -0.675  1
        1    31  .     2     1     1     A     7     7   ASN     C      C     7    172.008    174.910     -2.902  1
        1    32  .     2     1     1     A     7     7   ASN    CA      C     7     52.965     54.927     -1.962  1
        1    33  .     2     1     1     A     7     7   ASN    CB      C     7     39.399     40.475     -1.076  1
        1    34  .     2     1     1     A     7     7   ASN     N      N     7    117.414    117.857     -0.443  1
        1    35  .     2     1     1     A     8     8   ALA     H      H     8      7.608      8.450     -0.842  1
        1    36  .     2     1     1     A     8     8   ALA    HA      H     8      4.245      4.188      0.057  1
        1    40  .     2     1     1     A     8     8   ALA     C      C     8    174.752    177.335     -2.583  1
        1    41  .     2     1     1     A     8     8   ALA    CA      C     8     52.419     54.172     -1.753  1
        1    42  .     2     1     1     A     8     8   ALA    CB      C     8     19.418     18.196      1.222  1
        1    43  .     2     1     1     A     8     8   ALA     N      N     8    122.364    120.713      1.651  1
        1    44  .     2     1     1     A     9     9   LEU     H      H     9      7.678      8.320     -0.642  1
        1    45  .     2     1     1     A     9     9   LEU    HA      H     9      4.320      4.565     -0.245  1
        1    48  .     2     1     1     A     9     9   LEU    CA      C     9     53.359     52.928      0.431  1
        1    49  .     2     1     1     A     9     9   LEU    CB      C     9     42.088     41.848      0.240  1
        1    52  .     2     1     1     A     9     9   LEU     N      N     9    121.521    119.876      1.645  1
        1    53  .     2     1     1     A    10    10   PRO    HA      H    10      4.468      4.504     -0.036  1
        1    57  .     2     1     1     A    10    10   PRO     C      C    10    173.781    177.006     -3.225  1
        1    58  .     2     1     1     A    10    10   PRO    CA      C    10     61.895     62.996     -1.101  1
        1    59  .     2     1     1     A    10    10   PRO    CB      C    10     32.154     31.960      0.194  1
        1    61  .     2     1     1     A    11    11   ASP     H      H    11      8.479      8.567     -0.088  1
        1    62  .     2     1     1     A    11    11   ASP    HA      H    11      4.601      4.540      0.061  1
        1    64  .     2     1     1     A    11    11   ASP     C      C    11    175.517    175.478      0.039  1
        1    65  .     2     1     1     A    11    11   ASP    CA      C    11     55.423     54.621      0.802  1
        1    66  .     2     1     1     A    11    11   ASP    CB      C    11     40.243     41.136     -0.893  1
        1    67  .     2     1     1     A    11    11   ASP     N      N    11    120.512    120.022      0.490  1
        1    68  .     2     1     1     A    12    12   ILE     H      H    12      8.449      9.168     -0.719  1
        1    69  .     2     1     1     A    12    12   ILE    HA      H    12      4.216      4.902     -0.686  1
        1    74  .     2     1     1     A    12    12   ILE     C      C    12    172.471    174.607     -2.136  1
        1    75  .     2     1     1     A    12    12   ILE    CA      C    12     61.409     59.835      1.574  1
        1    76  .     2     1     1     A    12    12   ILE    CB      C    12     40.297     40.447     -0.150  1
        1    79  .     2     1     1     A    12    12   ILE     N      N    12    122.775    125.096     -2.321  1
        1    80  .     2     1     1     A    13    13   THR     H      H    13      8.376      8.911     -0.535  1
        1    81  .     2     1     1     A    13    13   THR    HA      H    13      5.548      5.384      0.164  1
        1    86  .     2     1     1     A    13    13   THR     C      C    13    171.330    172.798     -1.468  1
        1    87  .     2     1     1     A    13    13   THR    CA      C    13     59.838     61.375     -1.537  1
        1    88  .     2     1     1     A    13    13   THR    CB      C    13     71.049     71.243     -0.194  1
        1    90  .     2     1     1     A    13    13   THR     N      N    13    121.415    124.019     -2.604  1
        1    91  .     2     1     1     A    14    14   LYS     H      H    14      8.798      9.179     -0.381  1
        1    92  .     2     1     1     A    14    14   LYS    HA      H    14      4.830      4.877     -0.047  1
        1    95  .     2     1     1     A    14    14   LYS     C      C    14    172.082    173.611     -1.529  1
        1    96  .     2     1     1     A    14    14   LYS    CA      C    14     53.046     54.518     -1.472  1
        1    97  .     2     1     1     A    14    14   LYS    CB      C    14     35.300     35.129      0.171  1
        1   100  .     2     1     1     A    14    14   LYS     N      N    14    122.840    127.534     -4.694  1
        1   101  .     2     1     1     A    15    15   SER     H      H    15      8.507      8.362      0.145  1
        1   102  .     2     1     1     A    15    15   SER    HA      H    15      5.784      5.474      0.310  1
        1   105  .     2     1     1     A    15    15   SER     C      C    15    170.703    173.310     -2.607  1
        1   106  .     2     1     1     A    15    15   SER    CA      C    15     57.187     57.312     -0.125  1
        1   107  .     2     1     1     A    15    15   SER    CB      C    15     66.137     65.855      0.282  1
        1   108  .     2     1     1     A    15    15   SER     N      N    15    116.568    119.211     -2.643  1
        1   109  .     2     1     1     A    16    16   ILE     H      H    16      9.141      8.998      0.143  1
        1   110  .     2     1     1     A    16    16   ILE    HA      H    16      4.573      4.869     -0.296  1
        1   120  .     2     1     1     A    16    16   ILE     C      C    16    170.366    173.592     -3.226  1
        1   121  .     2     1     1     A    16    16   ILE    CA      C    16     60.624     59.620      1.004  1
        1   122  .     2     1     1     A    16    16   ILE    CB      C    16     42.202     42.437     -0.235  1
        1   126  .     2     1     1     A    16    16   ILE     N      N    16    121.584    122.220     -0.636  1
        1   127  .     2     1     1     A    17    17   THR     H      H    17      8.494      8.721     -0.227  1
        1   128  .     2     1     1     A    17    17   THR    HA      H    17      4.892      5.010     -0.118  1
        1   133  .     2     1     1     A    17    17   THR     C      C    17    171.228    173.844     -2.616  1
        1   134  .     2     1     1     A    17    17   THR    CA      C    17     62.097     62.135     -0.038  1
        1   135  .     2     1     1     A    17    17   THR    CB      C    17     68.879     69.800     -0.921  1
        1   137  .     2     1     1     A    17    17   THR     N      N    17    121.463    123.491     -2.028  1
        1   138  .     2     1     1     A    18    18   LEU     H      H    18      9.326      9.474     -0.148  1
        1   139  .     2     1     1     A    18    18   LEU    HA      H    18      4.492      4.790     -0.298  1
        1   149  .     2     1     1     A    18    18   LEU     C      C    18    174.229    175.884     -1.655  1
        1   150  .     2     1     1     A    18    18   LEU    CA      C    18     53.046     53.843     -0.797  1
        1   151  .     2     1     1     A    18    18   LEU    CB      C    18     44.681     42.171      2.510  1
        1   154  .     2     1     1     A    18    18   LEU     N      N    18    128.162    128.251     -0.089  1
        1   155  .     2     1     1     A    19    19   GLU     H      H    19      9.680      8.542      1.138  1
        1   156  .     2     1     1     A    19    19   GLU    HA      H    19      4.243      4.475     -0.232  1
        1   160  .     2     1     1     A    19    19   GLU     C      C    19    171.690    175.294     -3.604  1
        1   161  .     2     1     1     A    19    19   GLU    CA      C    19     54.862     56.087     -1.225  1
        1   162  .     2     1     1     A    19    19   GLU    CB      C    19     26.681     28.520     -1.839  1
        1   164  .     2     1     1     A    19    19   GLU     N      N    19    127.050    124.917      2.133  1
        1   165  .     2     1     1     A    20    20   ALA     H      H    20      8.001      8.267     -0.266  1
        1   166  .     2     1     1     A    20    20   ALA    HA      H    20      4.565      4.758     -0.193  1
        1   170  .     2     1     1     A    20    20   ALA    CA      C    20     50.227     50.340     -0.113  1
        1   171  .     2     1     1     A    20    20   ALA    CB      C    20     20.953     22.082     -1.129  1
        1   172  .     2     1     1     A    20    20   ALA     N      N    20    123.781    126.216     -2.435  1
        1   173  .     2     1     1     A    21    21   PRO    HA      H    21      4.357      4.972     -0.615  1
        1   180  .     2     1     1     A    21    21   PRO     C      C    21    176.367    177.263     -0.896  1
        1   181  .     2     1     1     A    21    21   PRO    CA      C    21     61.784     62.197     -0.413  1
        1   182  .     2     1     1     A    21    21   PRO    CB      C    21     32.826     32.904     -0.078  1
        1   185  .     2     1     1     A    22    22   ILE     H      H    22      8.989      8.841      0.148  1
        1   186  .     2     1     1     A    22    22   ILE    HA      H    22      4.010      4.067     -0.057  1
        1   193  .     2     1     1     A    22    22   ILE     C      C    22    173.630    177.935     -4.305  1
        1   194  .     2     1     1     A    22    22   ILE    CA      C    22     66.146     63.888      2.258  1
        1   195  .     2     1     1     A    22    22   ILE    CB      C    22     32.815     37.955     -5.140  1
        1   196  .     2     1     1     A    22    22   ILE     N      N    22    124.339    123.130      1.209  1
        1   197  .     2     1     1     A    23    23   GLN     H      H    23      8.576      8.866     -0.290  1
        1   198  .     2     1     1     A    23    23   GLN    HA      H    23      3.983      4.186     -0.203  1
        1   203  .     2     1     1     A    23    23   GLN     C      C    23    176.103    177.559     -1.456  1
        1   204  .     2     1     1     A    23    23   GLN    CA      C    23     59.759     58.399      1.360  1
        1   205  .     2     1     1     A    23    23   GLN    CB      C    23     27.454     28.074     -0.620  1
        1   207  .     2     1     1     A    23    23   GLN     N      N    23    120.506    119.145      1.361  1
        1   208  .     2     1     1     A    24    24   LYS     H      H    24      7.117      7.878     -0.761  1
        1   209  .     2     1     1     A    24    24   LYS    HA      H    24      4.179      4.174      0.005  1
        1   212  .     2     1     1     A    24    24   LYS     C      C    24    176.755    179.257     -2.502  1
        1   213  .     2     1     1     A    24    24   LYS    CA      C    24     57.719     58.888     -1.169  1
        1   214  .     2     1     1     A    24    24   LYS    CB      C    24     32.079     32.444     -0.365  1
        1   218  .     2     1     1     A    24    24   LYS     N      N    24    117.496    119.078     -1.582  1
        1   219  .     2     1     1     A    25    25   VAL     H      H    25      7.589      7.471      0.118  1
        1   220  .     2     1     1     A    25    25   VAL    HA      H    25      3.201      3.557     -0.356  1
        1   228  .     2     1     1     A    25    25   VAL     C      C    25    174.927    178.383     -3.456  1
        1   229  .     2     1     1     A    25    25   VAL    CA      C    25     67.200     66.116      1.084  1
        1   230  .     2     1     1     A    25    25   VAL    CB      C    25     31.081     31.557     -0.476  1
        1   233  .     2     1     1     A    25    25   VAL     N      N    25    121.285    119.439      1.846  1
        1   234  .     2     1     1     A    26    26   TRP     H      H    26      9.538      8.733      0.805  1
        1   235  .     2     1     1     A    26    26   TRP    HA      H    26      4.511      4.256      0.255  1
        1   244  .     2     1     1     A    26    26   TRP     C      C    26    177.828    178.499     -0.671  1
        1   245  .     2     1     1     A    26    26   TRP    CA      C    26     59.800     61.093     -1.293  1
        1   246  .     2     1     1     A    26    26   TRP    CB      C    26     29.747     30.028     -0.281  1
        1   252  .     2     1     1     A    26    26   TRP     N      N    26    120.267    122.233     -1.966  1
        1   254  .     2     1     1     A    27    27   GLU     H      H    27      7.960      8.053     -0.093  1
        1   255  .     2     1     1     A    27    27   GLU    HA      H    27      3.662      4.166     -0.504  1
        1   260  .     2     1     1     A    27    27   GLU     C      C    27    174.279    178.070     -3.791  1
        1   261  .     2     1     1     A    27    27   GLU    CA      C    27     59.975     59.085      0.890  1
        1   262  .     2     1     1     A    27    27   GLU    CB      C    27     29.695     29.700     -0.005  1
        1   264  .     2     1     1     A    27    27   GLU     N      N    27    120.673    119.513      1.160  1
        1   265  .     2     1     1     A    28    28   THR     H      H    28      7.290      7.448     -0.158  1
        1   266  .     2     1     1     A    28    28   THR    HA      H    28      3.833      4.530     -0.697  1
        1   271  .     2     1     1     A    28    28   THR     C      C    28    171.308    175.358     -4.050  1
        1   272  .     2     1     1     A    28    28   THR    CA      C    28     66.014     62.868      3.146  1
        1   273  .     2     1     1     A    28    28   THR    CB      C    28     68.562     69.755     -1.193  1
        1   275  .     2     1     1     A    28    28   THR     N      N    28    114.093    112.672      1.421  1
        1   276  .     2     1     1     A    29    29   VAL     H      H    29      7.370      7.604     -0.234  1
        1   277  .     2     1     1     A    29    29   VAL    HA      H    29      4.627      4.747     -0.120  1
        1   285  .     2     1     1     A    29    29   VAL     C      C    29    169.891    176.039     -6.148  1
        1   286  .     2     1     1     A    29    29   VAL    CA      C    29     60.261     63.093     -2.832  1
        1   287  .     2     1     1     A    29    29   VAL    CB      C    29     30.908     33.207     -2.299  1
        1   290  .     2     1     1     A    29    29   VAL     N      N    29    109.986    113.364     -3.378  1
        1   291  .     2     1     1     A    30    30   SER     H      H    30      6.912      8.100     -1.188  1
        1   292  .     2     1     1     A    30    30   SER    HA      H    30      4.043      4.993     -0.950  1
        1   294  .     2     1     1     A    30    30   SER     C      C    30    170.201    173.330     -3.129  1
        1   295  .     2     1     1     A    30    30   SER    CA      C    30     57.806     57.947     -0.141  1
        1   296  .     2     1     1     A    30    30   SER    CB      C    30     65.164     62.880      2.284  1
        1   297  .     2     1     1     A    30    30   SER     N      N    30    108.559    115.753     -7.194  1
        1   298  .     2     1     1     A    31    31   THR     H      H    31      6.754      7.855     -1.101  1
        1   299  .     2     1     1     A    31    31   THR    HA      H    31      4.366      4.554     -0.188  1
        1   304  .     2     1     1     A    31    31   THR     C      C    31    171.186    172.783     -1.597  1
        1   305  .     2     1     1     A    31    31   THR    CA      C    31     57.994     59.887     -1.893  1
        1   306  .     2     1     1     A    31    31   THR    CB      C    31     73.070     70.377      2.693  1
        1   308  .     2     1     1     A    31    31   THR     N      N    31    105.997    117.608    -11.611  1
        1   309  .     2     1     1     A    32    32   SER     H      H    32      9.249      8.391      0.858  1
        1   310  .     2     1     1     A    32    32   SER    HA      H    32      5.490      4.482      1.008  1
        1   313  .     2     1     1     A    32    32   SER     C      C    32    175.734    175.657      0.077  1
        1   314  .     2     1     1     A    32    32   SER    CA      C    32     60.436     58.454      1.982  1
        1   315  .     2     1     1     A    32    32   SER    CB      C    32     62.959     64.115     -1.156  1
        1   316  .     2     1     1     A    32    32   SER     N      N    32    118.549    118.687     -0.138  1
        1   317  .     2     1     1     A    33    33   GLU     H      H    33      9.253      8.955      0.298  1
        1   318  .     2     1     1     A    33    33   GLU    HA      H    33      4.146      3.960      0.186  1
        1   322  .     2     1     1     A    33    33   GLU     C      C    33    176.045    179.060     -3.015  1
        1   323  .     2     1     1     A    33    33   GLU    CA      C    33     59.455     59.021      0.434  1
        1   324  .     2     1     1     A    33    33   GLU    CB      C    33     29.059     29.184     -0.125  1
        1   326  .     2     1     1     A    33    33   GLU     N      N    33    119.082    123.696     -4.614  1
        1   327  .     2     1     1     A    34    34   GLY     H      H    34      7.571      8.315     -0.744  1
        1   328  .     2     1     1     A    34    34   GLY   HA2      H    34      3.828      3.676      0.152  1
        1   329  .     2     1     1     A    34    34   GLY   HA3      H    34      3.705      3.685      0.020  1
        1   330  .     2     1     1     A    34    34   GLY     C      C    34    173.071    175.666     -2.595  1
        1   331  .     2     1     1     A    34    34   GLY    CA      C    34     48.036     47.383      0.653  1
        1   332  .     2     1     1     A    34    34   GLY     N      N    34    108.125    108.289     -0.164  1
        1   333  .     2     1     1     A    35    35   ILE     H      H    35      8.274      8.237      0.037  1
        1   334  .     2     1     1     A    35    35   ILE    HA      H    35      3.141      4.822     -1.681  1
        1   344  .     2     1     1     A    35    35   ILE    CA      C    35     64.946     63.339      1.607  1
        1   345  .     2     1     1     A    35    35   ILE    CB      C    35     38.520     37.742      0.778  1
        1   349  .     2     1     1     A    35    35   ILE     N      N    35    120.618    122.748     -2.130  1
        1   350  .     2     1     1     A    36    36   ALA     H      H    36      7.678      8.360     -0.682  1
        1   351  .     2     1     1     A    36    36   ALA    HA      H    36      4.109      3.739      0.370  1
        1   355  .     2     1     1     A    36    36   ALA    CA      C    36     54.624     54.954     -0.330  1
        1   356  .     2     1     1     A    36    36   ALA    CB      C    36     18.389     18.356      0.033  1
        1   357  .     2     1     1     A    36    36   ALA     N      N    36    118.720    123.391     -4.671  1
        1   358  .     2     1     1     A    41    41   PRO    HA      H    41      4.341      4.491     -0.150  1
        1   361  .     2     1     1     A    41    41   PRO     C      C    41    172.524    175.247     -2.723  1
        1   362  .     2     1     1     A    41    41   PRO    CA      C    41     63.265     63.045      0.220  1
        1   363  .     2     1     1     A    41    41   PRO    CB      C    41     31.497     31.638     -0.141  1
        1   365  .     2     1     1     A    42    42   ASN     H      H    42      8.537      8.867     -0.330  1
        1   366  .     2     1     1     A    42    42   ASN    HA      H    42      5.414      5.273      0.141  1
        1   369  .     2     1     1     A    42    42   ASN     C      C    42    169.600    172.701     -3.101  1
        1   370  .     2     1     1     A    42    42   ASN    CA      C    42     54.742     51.943      2.799  1
        1   371  .     2     1     1     A    42    42   ASN    CB      C    42     44.244     42.208      2.036  1
        1   372  .     2     1     1     A    42    42   ASN     N      N    42    117.129    120.511     -3.382  1
        1   373  .     2     1     1     A    43    43   ASP     H      H    43      8.300      8.627     -0.327  1
        1   374  .     2     1     1     A    43    43   ASP    HA      H    43      4.795      4.917     -0.122  1
        1   377  .     2     1     1     A    43    43   ASP     C      C    43    172.903    175.788     -2.885  1
        1   378  .     2     1     1     A    43    43   ASP    CA      C    43     52.265     53.040     -0.775  1
        1   379  .     2     1     1     A    43    43   ASP    CB      C    43     38.813     40.869     -2.056  1
        1   380  .     2     1     1     A    43    43   ASP     N      N    43    120.057    121.428     -1.371  1
        1   381  .     2     1     1     A    44    44   PHE     H      H    44      9.038      8.088      0.950  1
        1   382  .     2     1     1     A    44    44   PHE    HA      H    44      2.749      3.514     -0.765  1
        1   387  .     2     1     1     A    44    44   PHE     C      C    44    171.909    174.231     -2.322  1
        1   388  .     2     1     1     A    44    44   PHE    CA      C    44     60.910     59.301      1.609  1
        1   389  .     2     1     1     A    44    44   PHE    CB      C    44     41.313     39.390      1.923  1
        1   390  .     2     1     1     A    44    44   PHE     N      N    44    121.170    120.944      0.226  1
        1   391  .     2     1     1     A    45    45   GLN     H      H    45      5.669      7.682     -2.013  1
        1   392  .     2     1     1     A    45    45   GLN    HA      H    45      4.414      4.688     -0.274  1
        1   396  .     2     1     1     A    45    45   GLN     C      C    45    171.230    174.416     -3.186  1
        1   397  .     2     1     1     A    45    45   GLN    CA      C    45     54.571     53.708      0.863  1
        1   398  .     2     1     1     A    45    45   GLN    CB      C    45     33.979     32.031      1.948  1
        1   400  .     2     1     1     A    45    45   GLN     N      N    45    122.350    124.788     -2.438  1
        1   401  .     2     1     1     A    46    46   LEU     H      H    46      8.321      8.136      0.185  1
        1   402  .     2     1     1     A    46    46   LEU    HA      H    46      3.762      4.045     -0.283  1
        1   406  .     2     1     1     A    46    46   LEU     C      C    46    171.739    176.484     -4.745  1
        1   407  .     2     1     1     A    46    46   LEU    CA      C    46     53.569     54.140     -0.571  1
        1   408  .     2     1     1     A    46    46   LEU    CB      C    46     40.394     41.808     -1.414  1
        1   410  .     2     1     1     A    46    46   LEU     N      N    46    123.996    121.705      2.291  1
        1   411  .     2     1     1     A    47    47   LYS     H      H    47      7.341      8.471     -1.130  1
        1   412  .     2     1     1     A    47    47   LYS    HA      H    47      4.320      5.222     -0.902  1
        1   416  .     2     1     1     A    47    47   LYS     C      C    47    172.181    175.042     -2.861  1
        1   417  .     2     1     1     A    47    47   LYS    CA      C    47     55.614     54.505      1.109  1
        1   418  .     2     1     1     A    47    47   LYS    CB      C    47     35.153     36.577     -1.424  1
        1   422  .     2     1     1     A    47    47   LYS     N      N    47    128.499    124.568      3.931  1
        1   423  .     2     1     1     A    48    48   GLU     H      H    48      9.127      8.953      0.174  1
        1   424  .     2     1     1     A    48    48   GLU    HA      H    48      3.505      4.844     -1.339  1
        1   429  .     2     1     1     A    48    48   GLU     C      C    48    174.409    176.863     -2.454  1
        1   430  .     2     1     1     A    48    48   GLU    CA      C    48     59.650     55.132      4.518  1
        1   431  .     2     1     1     A    48    48   GLU    CB      C    48     29.146     32.688     -3.542  1
        1   433  .     2     1     1     A    48    48   GLU     N      N    48    126.623    121.338      5.285  1
        1   434  .     2     1     1     A    49    49   GLY     H      H    49      8.437      8.941     -0.504  1
        1   435  .     2     1     1     A    49    49   GLY   HA2      H    49      4.242      3.844      0.398  1
        1   436  .     2     1     1     A    49    49   GLY   HA3      H    49      3.683      3.851     -0.168  1
        1   437  .     2     1     1     A    49    49   GLY     C      C    49    174.220    173.973      0.247  1
        1   438  .     2     1     1     A    49    49   GLY    CA      C    49     45.524     46.935     -1.411  1
        1   439  .     2     1     1     A    49    49   GLY     N      N    49    113.043    112.932      0.111  1
        1   440  .     2     1     1     A    50    50   GLN     H      H    50      7.827      7.775      0.052  1
        1   441  .     2     1     1     A    50    50   GLN    HA      H    50      4.162      4.787     -0.625  1
        1   446  .     2     1     1     A    50    50   GLN     C      C    50    173.524    174.267     -0.743  1
        1   447  .     2     1     1     A    50    50   GLN    CA      C    50     57.305     53.851      3.454  1
        1   448  .     2     1     1     A    50    50   GLN    CB      C    50     30.029     30.404     -0.375  1
        1   450  .     2     1     1     A    50    50   GLN     N      N    50    121.885    116.622      5.263  1
        1   451  .     2     1     1     A    51    51   GLU     H      H    51      9.062      8.415      0.647  1
        1   452  .     2     1     1     A    51    51   GLU    HA      H    51      4.478      5.554     -1.076  1
        1   456  .     2     1     1     A    51    51   GLU     C      C    51    172.668    175.244     -2.576  1
        1   457  .     2     1     1     A    51    51   GLU    CA      C    51     55.571     55.101      0.470  1
        1   458  .     2     1     1     A    51    51   GLU    CB      C    51     33.679     32.607      1.072  1
        1   459  .     2     1     1     A    51    51   GLU     N      N    51    121.974    119.253      2.721  1
        1   460  .     2     1     1     A    52    52   PHE     H      H    52      8.880      8.379      0.501  1
        1   461  .     2     1     1     A    52    52   PHE    HA      H    52      5.051      5.858     -0.807  1
        1   464  .     2     1     1     A    52    52   PHE    CA      C    52     56.806     55.650      1.156  1
        1   465  .     2     1     1     A    52    52   PHE     N      N    52    120.792    119.512      1.280  1
        1   466  .     2     1     1     A    58    58   PHE     C      C    58    173.532    175.140     -1.608  1
        1   467  .     2     1     1     A    58    58   PHE    CA      C    58     60.034     59.117      0.917  1
        1   468  .     2     1     1     A    58    58   PHE    CB      C    58     40.812     38.544      2.268  1
        1   469  .     2     1     1     A    59    59   GLY     H      H    59      9.303      8.871      0.432  1
        1   470  .     2     1     1     A    59    59   GLY   HA2      H    59      3.648      3.996     -0.348  1
        1   471  .     2     1     1     A    59    59   GLY   HA3      H    59      3.957      4.127     -0.170  1
        1   472  .     2     1     1     A    59    59   GLY    CA      C    59     45.546     44.284      1.262  1
        1   473  .     2     1     1     A    59    59   GLY     N      N    59    113.480    106.465      7.015  1
        1   474  .     2     1     1     A    62    62   PRO    HA      H    62      4.038      4.335     -0.297  1
        1   478  .     2     1     1     A    62    62   PRO    CA      C    62     63.126     65.869     -2.743  1
        1   479  .     2     1     1     A    62    62   PRO    CB      C    62     29.594     31.355     -1.761  1
        1   481  .     2     1     1     A    63    63   CYS     H      H    63      8.517      8.098      0.419  1
        1   482  .     2     1     1     A    63    63   CYS    HA      H    63      5.054      5.108     -0.054  1
        1   485  .     2     1     1     A    63    63   CYS     C      C    63    171.950    173.318     -1.368  1
        1   486  .     2     1     1     A    63    63   CYS    CA      C    63     57.552     57.790     -0.238  1
        1   487  .     2     1     1     A    63    63   CYS    CB      C    63     33.399     31.628      1.771  1
        1   488  .     2     1     1     A    63    63   CYS     N      N    63    120.154    116.292      3.862  1
        1   489  .     2     1     1     A    64    64   LYS     H      H    64      7.968      8.645     -0.677  1
        1   490  .     2     1     1     A    64    64   LYS    HA      H    64      5.066      5.284     -0.218  1
        1   492  .     2     1     1     A    64    64   LYS     C      C    64    173.286    174.691     -1.405  1
        1   493  .     2     1     1     A    64    64   LYS    CA      C    64     56.179     54.484      1.695  1
        1   494  .     2     1     1     A    64    64   LYS    CB      C    64     36.279     35.830      0.449  1
        1   498  .     2     1     1     A    64    64   LYS     N      N    64    119.714    121.155     -1.441  1
        1   499  .     2     1     1     A    65    65   VAL     H      H    65      8.614      9.254     -0.640  1
        1   500  .     2     1     1     A    65    65   VAL    HA      H    65      3.987      4.174     -0.187  1
        1   508  .     2     1     1     A    65    65   VAL     C      C    65    173.392    175.470     -2.078  1
        1   509  .     2     1     1     A    65    65   VAL    CA      C    65     65.572     63.740      1.832  1
        1   510  .     2     1     1     A    65    65   VAL    CB      C    65     31.640     31.669     -0.029  1
        1   513  .     2     1     1     A    65    65   VAL     N      N    65    127.966    124.312      3.654  1
        1   514  .     2     1     1     A    66    66   LEU     H      H    66      9.346      9.108      0.238  1
        1   515  .     2     1     1     A    66    66   LEU    HA      H    66      4.304      4.273      0.031  1
        1   521  .     2     1     1     A    66    66   LEU     C      C    66    173.653    176.925     -3.272  1
        1   522  .     2     1     1     A    66    66   LEU    CA      C    66     55.614     56.684     -1.070  1
        1   523  .     2     1     1     A    66    66   LEU    CB      C    66     43.790     42.595      1.195  1
        1   526  .     2     1     1     A    66    66   LEU     N      N    66    131.082    128.883      2.199  1
        1   527  .     2     1     1     A    67    67   ALA     H      H    67      7.565      7.725     -0.160  1
        1   528  .     2     1     1     A    67    67   ALA    HA      H    67      4.754      5.328     -0.574  1
        1   532  .     2     1     1     A    67    67   ALA     C      C    67    172.724    175.022     -2.298  1
        1   533  .     2     1     1     A    67    67   ALA    CA      C    67     51.982     51.602      0.380  1
        1   534  .     2     1     1     A    67    67   ALA    CB      C    67     22.053     22.526     -0.473  1
        1   535  .     2     1     1     A    67    67   ALA     N      N    67    120.235    116.546      3.689  1
        1   536  .     2     1     1     A    68    68   VAL     H      H    68      9.135      8.559      0.576  1
        1   537  .     2     1     1     A    68    68   VAL    HA      H    68      4.470      4.958     -0.488  1
        1   545  .     2     1     1     A    68    68   VAL     C      C    68    172.178    173.180     -1.002  1
        1   546  .     2     1     1     A    68    68   VAL    CA      C    68     62.321     60.005      2.316  1
        1   547  .     2     1     1     A    68    68   VAL    CB      C    68     35.720     35.379      0.341  1
        1   550  .     2     1     1     A    68    68   VAL     N      N    68    120.638    119.176      1.462  1
        1   551  .     2     1     1     A    69    69   GLN     H      H    69      9.152      8.765      0.387  1
        1   552  .     2     1     1     A    69    69   GLN    HA      H    69      4.553      4.832     -0.279  1
        1   556  .     2     1     1     A    69    69   GLN     C      C    69    170.994    175.184     -4.190  1
        1   557  .     2     1     1     A    69    69   GLN    CA      C    69     54.097     53.905      0.192  1
        1   558  .     2     1     1     A    69    69   GLN    CB      C    69     29.590     32.467     -2.877  1
        1   560  .     2     1     1     A    69    69   GLN     N      N    69    129.538    126.579      2.959  1
        1   561  .     2     1     1     A    70    70   ALA     H      H    70      8.883      8.532      0.351  1
        1   562  .     2     1     1     A    70    70   ALA    HA      H    70      4.584      4.101      0.483  1
        1   566  .     2     1     1     A    70    70   ALA    CA      C    70     50.916     50.436      0.480  1
        1   567  .     2     1     1     A    70    70   ALA    CB      C    70     18.171     18.758     -0.587  1
        1   568  .     2     1     1     A    70    70   ALA     N      N    70    129.053    126.324      2.729  1
        1   570  .     2     1     1     A    71    71   PRO     C      C    71    168.352    176.481     -8.129  1
        1   571  .     2     1     1     A    71    71   PRO    CA      C    71     63.561     63.195      0.366  1
        1   572  .     2     1     1     A    71    71   PRO    CB      C    71     30.723     30.518      0.205  1
        1   573  .     2     1     1     A    72    72   THR     H      H    72      7.723      7.834     -0.111  1
        1   574  .     2     1     1     A    72    72   THR    HA      H    72      4.573      4.730     -0.157  1
        1   579  .     2     1     1     A    72    72   THR     C      C    72    173.542    174.395     -0.853  1
        1   580  .     2     1     1     A    72    72   THR    CA      C    72     62.822     61.865      0.957  1
        1   581  .     2     1     1     A    72    72   THR    CB      C    72     71.020     70.594      0.426  1
        1   583  .     2     1     1     A    72    72   THR     N      N    72    105.058    109.010     -3.952  1
        1   584  .     2     1     1     A    73    73   GLU     H      H    73      8.349      7.518      0.831  1
        1   585  .     2     1     1     A    73    73   GLU    HA      H    73      5.591      5.355      0.236  1
        1   590  .     2     1     1     A    73    73   GLU     C      C    73    171.420    173.967     -2.547  1
        1   591  .     2     1     1     A    73    73   GLU    CA      C    73     56.999     55.849      1.150  1
        1   592  .     2     1     1     A    73    73   GLU    CB      C    73     34.128     33.286      0.842  1
        1   594  .     2     1     1     A    73    73   GLU     N      N    73    124.762    120.596      4.166  1
        1   595  .     2     1     1     A    74    74   LEU     H      H    74      8.601      9.002     -0.401  1
        1   596  .     2     1     1     A    74    74   LEU    HA      H    74      5.232      5.149      0.083  1
        1   606  .     2     1     1     A    74    74   LEU     C      C    74    171.639    174.357     -2.718  1
        1   607  .     2     1     1     A    74    74   LEU    CA      C    74     54.770     54.163      0.607  1
        1   608  .     2     1     1     A    74    74   LEU    CB      C    74     47.158     46.072      1.086  1
        1   612  .     2     1     1     A    74    74   LEU     N      N    74    125.908    127.955     -2.047  1
        1   613  .     2     1     1     A    75    75   SER     H      H    75      8.855      9.333     -0.478  1
        1   614  .     2     1     1     A    75    75   SER    HA      H    75      5.824      5.602      0.222  1
        1   617  .     2     1     1     A    75    75   SER     C      C    75    171.920    173.249     -1.329  1
        1   618  .     2     1     1     A    75    75   SER    CA      C    75     56.399     57.394     -0.995  1
        1   619  .     2     1     1     A    75    75   SER    CB      C    75     67.065     65.681      1.384  1
        1   620  .     2     1     1     A    75    75   SER     N      N    75    116.519    122.700     -6.181  1
        1   621  .     2     1     1     A    76    76   PHE     H      H    76      9.305      8.822      0.483  1
        1   622  .     2     1     1     A    76    76   PHE    HA      H    76      5.491      5.296      0.195  1
        1   627  .     2     1     1     A    76    76   PHE     C      C    76    169.859    172.277     -2.418  1
        1   628  .     2     1     1     A    76    76   PHE    CA      C    76     55.889     55.535      0.354  1
        1   629  .     2     1     1     A    76    76   PHE    CB      C    76     42.787     41.760      1.027  1
        1   632  .     2     1     1     A    76    76   PHE     N      N    76    119.403    121.035     -1.632  1
        1   633  .     2     1     1     A    77    77   GLU     H      H    77      9.266      8.635      0.631  1
        1   634  .     2     1     1     A    77    77   GLU    HA      H    77      4.814      6.030     -1.216  1
        1   639  .     2     1     1     A    77    77   GLU     C      C    77    171.817    174.673     -2.856  1
        1   640  .     2     1     1     A    77    77   GLU    CA      C    77     55.836     54.926      0.910  1
        1   641  .     2     1     1     A    77    77   GLU    CB      C    77     32.051     32.639     -0.588  1
        1   643  .     2     1     1     A    77    77   GLU     N      N    77    121.376    118.747      2.629  1
        1   644  .     2     1     1     A    78    78   TRP     H      H    78      7.918      8.747     -0.829  1
        1   645  .     2     1     1     A    78    78   TRP    HA      H    78      4.246      5.353     -1.107  1
        1   649  .     2     1     1     A    78    78   TRP     C      C    78    175.133    175.879     -0.746  1
        1   650  .     2     1     1     A    78    78   TRP    CA      C    78     56.385     56.604     -0.219  1
        1   651  .     2     1     1     A    78    78   TRP    CB      C    78     29.741     31.702     -1.961  1
        1   653  .     2     1     1     A    78    78   TRP     N      N    78    118.893    127.679     -8.786  1
        1   654  .     2     1     1     A    79    79   ASP     H      H    79      8.834      8.771      0.063  1
        1   655  .     2     1     1     A    79    79   ASP    HA      H    79      4.540      4.308      0.232  1
        1   658  .     2     1     1     A    79    79   ASP     C      C    79    175.241    175.599     -0.358  1
        1   659  .     2     1     1     A    79    79   ASP    CA      C    79     55.113     55.861     -0.748  1
        1   660  .     2     1     1     A    79    79   ASP    CB      C    79     42.766     38.529      4.237  1
        1   661  .     2     1     1     A    79    79   ASP     N      N    79    128.099    127.471      0.628  1
        1   662  .     2     1     1     A    80    80   THR     H      H    80      9.671      8.487      1.184  1
        1   663  .     2     1     1     A    80    80   THR    HA      H    80      4.427      3.816      0.611  1
        1   668  .     2     1     1     A    80    80   THR     C      C    80    172.937    174.602     -1.665  1
        1   669  .     2     1     1     A    80    80   THR    CA      C    80     62.691     64.733     -2.042  1
        1   670  .     2     1     1     A    80    80   THR    CB      C    80     69.117     68.835      0.282  1
        1   672  .     2     1     1     A    80    80   THR     N      N    80    109.803    118.117     -8.314  1
        1   673  .     2     1     1     A    81    81   GLU     H      H    81      8.257      7.677      0.580  1
        1   674  .     2     1     1     A    81    81   GLU    HA      H    81      4.100      4.105     -0.005  1
        1   679  .     2     1     1     A    81    81   GLU     C      C    81    173.300    177.309     -4.009  1
        1   680  .     2     1     1     A    81    81   GLU    CA      C    81     55.801     55.760      0.041  1
        1   681  .     2     1     1     A    81    81   GLU    CB      C    81     30.029     29.747      0.282  1
        1   683  .     2     1     1     A    81    81   GLU     N      N    81    120.529    120.624     -0.095  1
        1   684  .     2     1     1     A    82    82   GLY     H      H    82      7.737      8.967     -1.230  1
        1   685  .     2     1     1     A    82    82   GLY   HA2      H    82      4.419      3.804      0.615  1
        1   686  .     2     1     1     A    82    82   GLY   HA3      H    82      3.407      3.840     -0.433  1
        1   687  .     2     1     1     A    82    82   GLY     C      C    82    175.065    174.392      0.673  1
        1   688  .     2     1     1     A    82    82   GLY    CA      C    82     45.108     46.315     -1.207  1
        1   689  .     2     1     1     A    82    82   GLY     N      N    82    107.379    111.315     -3.936  1
        1   690  .     2     1     1     A    83    83   TRP     H      H    83      7.924      7.800      0.124  1
        1   691  .     2     1     1     A    83    83   TRP    HA      H    83      4.441      4.901     -0.460  1
        1   696  .     2     1     1     A    83    83   TRP    CA      C    83     58.369     55.864      2.505  1
        1   697  .     2     1     1     A    83    83   TRP    CB      C    83     30.469     31.156     -0.687  1
        1   698  .     2     1     1     A    83    83   TRP     N      N    83    118.793    120.267     -1.474  1
        1   699  .     2     1     1     A    84    84   VAL     H      H    84      8.828      8.525      0.303  1
        1   700  .     2     1     1     A    84    84   VAL    HA      H    84      4.475      4.429      0.046  1
        1   708  .     2     1     1     A    84    84   VAL     C      C    84    171.101    174.643     -3.542  1
        1   709  .     2     1     1     A    84    84   VAL    CA      C    84     62.280     61.579      0.701  1
        1   710  .     2     1     1     A    84    84   VAL    CB      C    84     35.859     32.012      3.847  1
        1   713  .     2     1     1     A    84    84   VAL     N      N    84    129.481    125.702      3.779  1
        1   714  .     2     1     1     A    85    85   VAL     H      H    85      8.796      8.303      0.493  1
        1   715  .     2     1     1     A    85    85   VAL    HA      H    85      4.238      4.335     -0.097  1
        1   723  .     2     1     1     A    85    85   VAL     C      C    85    174.611    174.910     -0.299  1
        1   724  .     2     1     1     A    85    85   VAL    CA      C    85     62.758     61.139      1.619  1
        1   725  .     2     1     1     A    85    85   VAL    CB      C    85     32.761     31.977      0.784  1
        1   728  .     2     1     1     A    85    85   VAL     N      N    85    128.811    126.390      2.421  1
        1   729  .     2     1     1     A    86    86   THR     H      H    86      7.865      9.404     -1.539  1
        1   730  .     2     1     1     A    86    86   THR    HA      H    86      4.909      5.907     -0.998  1
        1   735  .     2     1     1     A    86    86   THR     C      C    86    169.942    173.998     -4.056  1
        1   736  .     2     1     1     A    86    86   THR    CA      C    86     61.069     61.157     -0.088  1
        1   737  .     2     1     1     A    86    86   THR    CB      C    86     71.610     71.021      0.589  1
        1   739  .     2     1     1     A    86    86   THR     N      N    86    118.273    121.305     -3.032  1
        1   740  .     2     1     1     A    87    87   PHE     H      H    87      9.127      9.577     -0.450  1
        1   741  .     2     1     1     A    87    87   PHE    HA      H    87      5.293      5.516     -0.223  1
        1   746  .     2     1     1     A    87    87   PHE     C      C    87    172.054    174.678     -2.624  1
        1   747  .     2     1     1     A    87    87   PHE    CA      C    87     52.044     56.083     -4.039  1
        1   748  .     2     1     1     A    87    87   PHE    CB      C    87     40.249     41.433     -1.184  1
        1   751  .     2     1     1     A    87    87   PHE     N      N    87    124.589    125.331     -0.742  1
        1   752  .     2     1     1     A    88    88   GLN     H      H    88      8.800      8.781      0.019  1
        1   753  .     2     1     1     A    88    88   GLN    HA      H    88      5.261      5.211      0.050  1
        1   758  .     2     1     1     A    88    88   GLN     C      C    88    172.180    174.193     -2.013  1
        1   759  .     2     1     1     A    88    88   GLN    CA      C    88     54.308     54.474     -0.166  1
        1   760  .     2     1     1     A    88    88   GLN    CB      C    88     31.505     31.344      0.161  1
        1   762  .     2     1     1     A    88    88   GLN     N      N    88    120.206    122.562     -2.356  1
        1   763  .     2     1     1     A    89    89   LEU     H      H    89      9.418      8.778      0.640  1
        1   764  .     2     1     1     A    89    89   LEU    HA      H    89      4.578      5.132     -0.554  1
        1   767  .     2     1     1     A    89    89   LEU    CA      C    89     55.426     53.736      1.690  1
        1   768  .     2     1     1     A    89    89   LEU    CB      C    89     44.522     46.788     -2.266  1
        1   771  .     2     1     1     A    89    89   LEU     N      N    89    126.940    126.221      0.719  1
        1   772  .     2     1     1     A    90    90   GLU     H      H    90      9.119      9.064      0.055  1
        1   773  .     2     1     1     A    90    90   GLU    HA      H    90      4.480      5.087     -0.607  1
        1   778  .     2     1     1     A    90    90   GLU     C      C    90    172.528    175.197     -2.669  1
        1   779  .     2     1     1     A    90    90   GLU    CA      C    90     54.178     54.780     -0.602  1
        1   780  .     2     1     1     A    90    90   GLU    CB      C    90     33.391     32.983      0.408  1
        1   782  .     2     1     1     A    90    90   GLU     N      N    90    121.232    126.925     -5.693  1
        1   783  .     2     1     1     A    91    91   ASP     H      H    91      8.903      8.883      0.020  1
        1   784  .     2     1     1     A    91    91   ASP    HA      H    91      4.509      4.947     -0.438  1
        1   787  .     2     1     1     A    91    91   ASP     C      C    91    173.002    174.868     -1.866  1
        1   788  .     2     1     1     A    91    91   ASP    CA      C    91     54.674     53.638      1.036  1
        1   789  .     2     1     1     A    91    91   ASP    CB      C    91     40.716     41.566     -0.850  1
        1   790  .     2     1     1     A    91    91   ASP     N      N    91    126.439    126.069      0.370  1
        1   791  .     2     1     1     A    92    92   LEU     H      H    92      7.760      8.717     -0.957  1
        1   792  .     2     1     1     A    92    92   LEU    HA      H    92      4.704      4.958     -0.254  1
        1   796  .     2     1     1     A    92    92   LEU     C      C    92    175.467    177.674     -2.207  1
        1   797  .     2     1     1     A    92    92   LEU    CA      C    92     53.234     53.120      0.114  1
        1   798  .     2     1     1     A    92    92   LEU    CB      C    92     41.595     45.496     -3.901  1
        1   801  .     2     1     1     A    92    92   LEU     N      N    92    130.425    125.746      4.679  1
        1   802  .     2     1     1     A    93    93   GLY     H      H    93      8.867      8.921     -0.054  1
        1   803  .     2     1     1     A    93    93   GLY   HA2      H    93      3.533      3.860     -0.327  1
        1   804  .     2     1     1     A    93    93   GLY   HA3      H    93      4.192      3.868      0.324  1
        1   805  .     2     1     1     A    93    93   GLY     C      C    93    171.410    174.943     -3.533  1
        1   806  .     2     1     1     A    93    93   GLY    CA      C    93     47.280     47.093      0.187  1
        1   807  .     2     1     1     A    93    93   GLY     N      N    93    110.992    112.219     -1.227  1
        1   808  .     2     1     1     A    94    94   GLU     H      H    94      8.778      7.846      0.932  1
        1   809  .     2     1     1     A    94    94   GLU    HA      H    94      4.062      4.350     -0.288  1
        1   814  .     2     1     1     A    94    94   GLU     C      C    94    171.669    176.074     -4.405  1
        1   815  .     2     1     1     A    94    94   GLU    CA      C    94     56.940     55.583      1.357  1
        1   816  .     2     1     1     A    94    94   GLU    CB      C    94     29.444     30.892     -1.448  1
        1   818  .     2     1     1     A    94    94   GLU     N      N    94    126.807    121.705      5.102  1
        1   819  .     2     1     1     A    95    95   LYS     H      H    95      6.959      8.337     -1.378  1
        1   820  .     2     1     1     A    95    95   LYS    HA      H    95      4.813      5.754     -0.941  1
        1   825  .     2     1     1     A    95    95   LYS     C      C    95    172.692    175.526     -2.834  1
        1   826  .     2     1     1     A    95    95   LYS    CA      C    95     54.410     55.337     -0.927  1
        1   827  .     2     1     1     A    95    95   LYS    CB      C    95     36.106     33.997      2.109  1
        1   831  .     2     1     1     A    95    95   LYS     N      N    95    115.298    120.021     -4.723  1
        1   832  .     2     1     1     A    96    96   THR     H      H    96      8.794      9.317     -0.523  1
        1   833  .     2     1     1     A    96    96   THR    HA      H    96      4.934      5.142     -0.208  1
        1   838  .     2     1     1     A    96    96   THR     C      C    96    171.737    173.667     -1.930  1
        1   839  .     2     1     1     A    96    96   THR    CA      C    96     62.463     60.632      1.831  1
        1   840  .     2     1     1     A    96    96   THR    CB      C    96     72.672     70.577      2.095  1
        1   842  .     2     1     1     A    96    96   THR     N      N    96    116.105    112.385      3.720  1
        1   843  .     2     1     1     A    97    97   GLY     H      H    97      9.514      8.819      0.695  1
        1   844  .     2     1     1     A    97    97   GLY   HA2      H    97      4.510      4.151      0.359  1
        1   845  .     2     1     1     A    97    97   GLY   HA3      H    97      3.737      4.169     -0.432  1
        1   846  .     2     1     1     A    97    97   GLY     C      C    97    169.104    171.853     -2.749  1
        1   847  .     2     1     1     A    97    97   GLY    CA      C    97     45.547     44.952      0.595  1
        1   848  .     2     1     1     A    97    97   GLY     N      N    97    115.530    111.942      3.588  1
        1   849  .     2     1     1     A    98    98   PHE     H      H    98      9.142      9.187     -0.045  1
        1   850  .     2     1     1     A    98    98   PHE    HA      H    98      5.256      5.264     -0.008  1
        1   856  .     2     1     1     A    98    98   PHE     C      C    98    170.805    173.820     -3.015  1
        1   857  .     2     1     1     A    98    98   PHE    CA      C    98     57.430     56.296      1.134  1
        1   858  .     2     1     1     A    98    98   PHE    CB      C    98     43.059     41.927      1.132  1
        1   862  .     2     1     1     A    98    98   PHE     N      N    98    129.075    126.541      2.534  1
        1   863  .     2     1     1     A    99    99   THR     H      H    99      8.519      8.891     -0.372  1
        1   864  .     2     1     1     A    99    99   THR    HA      H    99      4.907      5.017     -0.110  1
        1   869  .     2     1     1     A    99    99   THR     C      C    99    173.486    172.677      0.809  1
        1   870  .     2     1     1     A    99    99   THR    CA      C    99     61.564     61.521      0.043  1
        1   871  .     2     1     1     A    99    99   THR    CB      C    99     71.606     70.309      1.297  1
        1   873  .     2     1     1     A    99    99   THR     N      N    99    125.792    122.640      3.152  1
        1   874  .     2     1     1     A   100   100   LEU     H      H   100      8.826      9.672     -0.846  1
        1   875  .     2     1     1     A   100   100   LEU    HA      H   100      4.881      5.273     -0.392  1
        1   885  .     2     1     1     A   100   100   LEU     C      C   100    172.601    174.590     -1.989  1
        1   886  .     2     1     1     A   100   100   LEU    CA      C   100     52.135     53.581     -1.446  1
        1   887  .     2     1     1     A   100   100   LEU    CB      C   100     45.351     45.656     -0.305  1
        1   891  .     2     1     1     A   100   100   LEU     N      N   100    129.256    129.854     -0.598  1
        1   892  .     2     1     1     A   101   101   ILE     H      H   101      8.905      9.856     -0.951  1
        1   893  .     2     1     1     A   101   101   ILE    HA      H   101      4.906      5.187     -0.281  1
        1   903  .     2     1     1     A   101   101   ILE     C      C   101    172.682    174.629     -1.947  1
        1   904  .     2     1     1     A   101   101   ILE    CA      C   101     60.499     60.179      0.320  1
        1   905  .     2     1     1     A   101   101   ILE    CB      C   101     41.461     39.899      1.562  1
        1   909  .     2     1     1     A   101   101   ILE     N      N   101    124.490    126.426     -1.936  1
        1   910  .     2     1     1     A   102   102   HIS     H      H   102      9.576      9.335      0.241  1
        1   911  .     2     1     1     A   102   102   HIS    HA      H   102      5.576      5.098      0.478  1
        1   916  .     2     1     1     A   102   102   HIS     C      C   102    173.024    173.699     -0.675  1
        1   917  .     2     1     1     A   102   102   HIS    CA      C   102     53.422     54.239     -0.817  1
        1   918  .     2     1     1     A   102   102   HIS    CB      C   102     32.811     31.788      1.023  1
        1   920  .     2     1     1     A   102   102   HIS     N      N   102    131.450    126.702      4.748  1
        1   922  .     2     1     1     A   103   103   SER     H      H   103      9.777      8.495      1.282  1
        1   923  .     2     1     1     A   103   103   SER    HA      H   103      5.148      4.899      0.249  1
        1   926  .     2     1     1     A   103   103   SER     C      C   103    171.923    172.469     -0.546  1
        1   927  .     2     1     1     A   103   103   SER    CA      C   103     56.428     56.334      0.094  1
        1   928  .     2     1     1     A   103   103   SER    CB      C   103     66.409     65.134      1.275  1
        1   929  .     2     1     1     A   103   103   SER     N      N   103    125.552    118.351      7.201  1
        1   930  .     2     1     1     A   104   104   GLY     H      H   104      8.326      8.150      0.176  1
        1   931  .     2     1     1     A   104   104   GLY   HA2      H   104      3.953      4.005     -0.052  1
        1   932  .     2     1     1     A   104   104   GLY   HA3      H   104      3.644      4.162     -0.518  1
        1   933  .     2     1     1     A   104   104   GLY     C      C   104    173.287    171.464      1.823  1
        1   934  .     2     1     1     A   104   104   GLY    CA      C   104     45.694     45.103      0.591  1
        1   935  .     2     1     1     A   104   104   GLY     N      N   104    105.924    109.420     -3.496  1
        1   936  .     2     1     1     A   105   105   TRP     H      H   105      8.468      8.558     -0.090  1
        1   937  .     2     1     1     A   105   105   TRP    CA      C   105     57.854     55.261      2.593  1
        1   938  .     2     1     1     A   105   105   TRP    CB      C   105     32.344     32.326      0.018  1
        1   939  .     2     1     1     A   105   105   TRP     N      N   105    118.827    124.015     -5.188  1
        1   940  .     2     1     1     A   110   110   GLN     H      H   110      8.816      8.300      0.516  1
        1   941  .     2     1     1     A   110   110   GLN    HA      H   110      4.512      4.939     -0.427  1
        1   944  .     2     1     1     A   110   110   GLN     C      C   110    173.072    174.320     -1.248  1
        1   945  .     2     1     1     A   110   110   GLN    CA      C   110     61.751     54.717      7.034  1
        1   946  .     2     1     1     A   110   110   GLN    CB      C   110     33.404     29.894      3.510  1
        1   948  .     2     1     1     A   110   110   GLN     N      N   110    128.531    119.790      8.741  1
        1   949  .     2     1     1     A   111   111   VAL     H      H   111      8.541      8.420      0.121  1
        1   950  .     2     1     1     A   111   111   VAL    HA      H   111      4.400      4.597     -0.197  1
        1   958  .     2     1     1     A   111   111   VAL     C      C   111    170.707    175.029     -4.322  1
        1   959  .     2     1     1     A   111   111   VAL    CA      C   111     59.957     59.830      0.127  1
        1   960  .     2     1     1     A   111   111   VAL    CB      C   111     40.979     34.948      6.031  1
        1   963  .     2     1     1     A   111   111   VAL     N      N   111    122.849    122.470      0.379  1
        1   964  .     2     1     1     A   112   112   ILE     H      H   112      7.407      8.273     -0.866  1
        1   965  .     2     1     1     A   112   112   ILE    HA      H   112      4.037      3.574      0.463  1
        1   975  .     2     1     1     A   112   112   ILE    CA      C   112     66.148     64.772      1.376  1
        1   976  .     2     1     1     A   112   112   ILE    CB      C   112     37.927     37.160      0.767  1
        1   980  .     2     1     1     A   112   112   ILE     N      N   112    122.542    125.320     -2.778  1
        1   981  .     2     1     1     A   114   114   LYS     C      C   114    170.604    176.790     -6.186  1
        1   982  .     2     1     1     A   115   115   ALA     H      H   115      6.325      7.978     -1.653  1
        1   983  .     2     1     1     A   115   115   ALA    HA      H   115      3.583      4.631     -1.048  1
        1   987  .     2     1     1     A   115   115   ALA    CA      C   115     53.330     54.150     -0.820  1
        1   988  .     2     1     1     A   115   115   ALA    CB      C   115     18.405     19.053     -0.648  1
        1   989  .     2     1     1     A   115   115   ALA     N      N   115    117.592    125.782     -8.190  1
        1   990  .     2     1     1     A   118   118   LYS    HA      H   118      3.996      4.839     -0.843  1
        1   997  .     2     1     1     A   118   118   LYS     C      C   118    175.722    177.523     -1.801  1
        1   998  .     2     1     1     A   118   118   LYS    CA      C   118     57.805     55.060      2.745  1
        1   999  .     2     1     1     A   118   118   LYS    CB      C   118     32.338     33.610     -1.272  1
        1  1001  .     2     1     1     A   119   119   SER     H      H   119      8.732      9.122     -0.390  1
        1  1002  .     2     1     1     A   119   119   SER    HA      H   119      4.238      4.144      0.094  1
        1  1004  .     2     1     1     A   119   119   SER     C      C   119    172.695    176.683     -3.988  1
        1  1005  .     2     1     1     A   119   119   SER    CA      C   119     64.375     61.706      2.669  1
        1  1006  .     2     1     1     A   119   119   SER    CB      C   119     64.183     62.294      1.889  1
        1  1007  .     2     1     1     A   119   119   SER     N      N   119    120.568    118.799      1.769  1
        1  1008  .     2     1     1     A   120   120   SER     H      H   120      9.104      8.016      1.088  1
        1  1009  .     2     1     1     A   120   120   SER    HA      H   120      3.772      4.115     -0.343  1
        1  1011  .     2     1     1     A   120   120   SER     C      C   120    174.012    176.405     -2.393  1
        1  1012  .     2     1     1     A   120   120   SER    CA      C   120     61.450     62.527     -1.077  1
        1  1013  .     2     1     1     A   120   120   SER     N      N   120    114.225    116.593     -2.368  1
        1  1014  .     2     1     1     A   121   121   VAL     H      H   121      6.983      7.864     -0.881  1
        1  1015  .     2     1     1     A   121   121   VAL    HA      H   121      3.731      3.821     -0.090  1
        1  1023  .     2     1     1     A   121   121   VAL     C      C   121    176.305    178.179     -1.874  1
        1  1024  .     2     1     1     A   121   121   VAL    CA      C   121     65.384     65.599     -0.215  1
        1  1025  .     2     1     1     A   121   121   VAL    CB      C   121     31.932     31.742      0.190  1
        1  1028  .     2     1     1     A   121   121   VAL     N      N   121    125.692    119.032      6.660  1
        1  1029  .     2     1     1     A   122   122   VAL     H      H   122      7.961      7.830      0.131  1
        1  1030  .     2     1     1     A   122   122   VAL    HA      H   122      3.565      3.914     -0.349  1
        1  1038  .     2     1     1     A   122   122   VAL     C      C   122    175.161    177.645     -2.484  1
        1  1039  .     2     1     1     A   122   122   VAL    CA      C   122     66.825     65.346      1.479  1
        1  1040  .     2     1     1     A   122   122   VAL    CB      C   122     32.492     31.459      1.033  1
        1  1043  .     2     1     1     A   122   122   VAL     N      N   122    121.708    122.761     -1.053  1
        1  1044  .     2     1     1     A   123   123   ARG     H      H   123      8.897      8.375      0.522  1
        1  1045  .     2     1     1     A   123   123   ARG    HA      H   123      4.137      4.191     -0.054  1
        1  1048  .     2     1     1     A   123   123   ARG     C      C   123    175.570    178.788     -3.218  1
        1  1049  .     2     1     1     A   123   123   ARG    CA      C   123     59.917     58.540      1.377  1
        1  1050  .     2     1     1     A   123   123   ARG    CB      C   123     28.531     29.834     -1.303  1
        1  1052  .     2     1     1     A   123   123   ARG     N      N   123    120.490    120.769     -0.279  1
        1  1053  .     2     1     1     A   124   124   GLY     H      H   124      7.420      8.015     -0.595  1
        1  1054  .     2     1     1     A   124   124   GLY   HA2      H   124      3.849      3.643      0.206  1
        1  1055  .     2     1     1     A   124   124   GLY     C      C   124    174.332    176.202     -1.870  1
        1  1056  .     2     1     1     A   124   124   GLY    CA      C   124     47.597     47.196      0.401  1
        1  1057  .     2     1     1     A   124   124   GLY     N      N   124    104.507    109.375     -4.868  1
        1  1058  .     2     1     1     A   125   125   LYS     H      H   125      7.623      7.929     -0.306  1
        1  1059  .     2     1     1     A   125   125   LYS    HA      H   125      4.135      4.104      0.031  1
        1  1067  .     2     1     1     A   125   125   LYS     C      C   125    177.671    178.987     -1.316  1
        1  1068  .     2     1     1     A   125   125   LYS    CA      C   125     59.622     59.797     -0.175  1
        1  1069  .     2     1     1     A   125   125   LYS    CB      C   125     32.664     32.267      0.397  1
        1  1073  .     2     1     1     A   125   125   LYS     N      N   125    122.054    121.864      0.190  1
        1  1074  .     2     1     1     A   126   126   MET     H      H   126      8.690      8.175      0.515  1
        1  1075  .     2     1     1     A   126   126   MET    HA      H   126      4.405      4.715     -0.310  1
        1  1079  .     2     1     1     A   126   126   MET     C      C   126    174.882    177.119     -2.237  1
        1  1080  .     2     1     1     A   126   126   MET    CA      C   126     57.635     56.493      1.142  1
        1  1081  .     2     1     1     A   126   126   MET    CB      C   126     31.343     32.193     -0.850  1
        1  1083  .     2     1     1     A   126   126   MET     N      N   126    119.538    118.813      0.725  1
        1  1084  .     2     1     1     A   127   127   ASP     H      H   127      8.921      7.916      1.005  1
        1  1085  .     2     1     1     A   127   127   ASP    HA      H   127      4.442      4.489     -0.047  1
        1  1088  .     2     1     1     A   127   127   ASP     C      C   127    175.941    177.531     -1.590  1
        1  1089  .     2     1     1     A   127   127   ASP    CA      C   127     55.050     54.981      0.069  1
        1  1090  .     2     1     1     A   127   127   ASP    CB      C   127     41.741     41.431      0.310  1
        1  1091  .     2     1     1     A   127   127   ASP     N      N   127    122.941    120.099      2.842  1
        1  1092  .     2     1     1     A   128   128   GLY     H      H   128      7.484      7.784     -0.300  1
        1  1093  .     2     1     1     A   128   128   GLY   HA2      H   128      4.028      4.210     -0.182  1
        1  1094  .     2     1     1     A   128   128   GLY   HA3      H   128      4.622      4.212      0.410  1
        1  1095  .     2     1     1     A   128   128   GLY     C      C   128    175.064    175.882     -0.818  1
        1  1096  .     2     1     1     A   128   128   GLY    CA      C   128     47.454     46.219      1.235  1
        1  1097  .     2     1     1     A   128   128   GLY     N      N   128    104.082    106.447     -2.365  1
        1  1098  .     2     1     1     A   129   129   GLY     H      H   129      8.395      8.612     -0.217  1
        1  1099  .     2     1     1     A   129   129   GLY   HA2      H   129      3.964      3.897      0.067  1
        1  1100  .     2     1     1     A   129   129   GLY     C      C   129    174.562    175.803     -1.241  1
        1  1101  .     2     1     1     A   129   129   GLY    CA      C   129     47.321     47.037      0.284  1
        1  1102  .     2     1     1     A   129   129   GLY     N      N   129    110.374    108.728      1.646  1
        1  1103  .     2     1     1     A   130   130   TRP     H      H   130      9.422      8.005      1.417  1
        1  1104  .     2     1     1     A   130   130   TRP    HA      H   130      5.008      4.203      0.805  1
        1  1113  .     2     1     1     A   130   130   TRP     C      C   130    175.943    178.278     -2.335  1
        1  1114  .     2     1     1     A   130   130   TRP    CA      C   130     60.311     60.408     -0.097  1
        1  1115  .     2     1     1     A   130   130   TRP    CB      C   130     31.428     30.187      1.241  1
        1  1121  .     2     1     1     A   130   130   TRP     N      N   130    121.650    124.380     -2.730  1
        1  1123  .     2     1     1     A   131   131   THR     H      H   131      7.956      8.592     -0.636  1
        1  1124  .     2     1     1     A   131   131   THR    HA      H   131      4.897      4.458      0.439  1
        1  1129  .     2     1     1     A   131   131   THR     C      C   131    173.201    177.065     -3.864  1
        1  1130  .     2     1     1     A   131   131   THR    CA      C   131     68.390     65.559      2.831  1
        1  1131  .     2     1     1     A   131   131   THR    CB      C   131     68.971     68.501      0.470  1
        1  1133  .     2     1     1     A   131   131   THR     N      N   131    115.857    112.945      2.912  1
        1  1134  .     2     1     1     A   132   132   GLY     H      H   132      7.515      8.119     -0.604  1
        1  1135  .     2     1     1     A   132   132   GLY   HA2      H   132      4.226      3.735      0.491  1
        1  1136  .     2     1     1     A   132   132   GLY   HA3      H   132      4.060      3.750      0.310  1
        1  1137  .     2     1     1     A   132   132   GLY     C      C   132    173.876    175.944     -2.068  1
        1  1138  .     2     1     1     A   132   132   GLY    CA      C   132     47.450     47.416      0.034  1
        1  1139  .     2     1     1     A   132   132   GLY     N      N   132    106.721    110.822     -4.101  1
        1  1140  .     2     1     1     A   133   133   ILE     H      H   133      8.135      8.086      0.049  1
        1  1141  .     2     1     1     A   133   133   ILE    HA      H   133      4.322      3.789      0.533  1
        1  1143  .     2     1     1     A   133   133   ILE     C      C   133    174.015    178.016     -4.001  1
        1  1144  .     2     1     1     A   133   133   ILE    CA      C   133     66.370     64.547      1.823  1
        1  1145  .     2     1     1     A   133   133   ILE    CB      C   133     41.741     37.971      3.770  1
        1  1146  .     2     1     1     A   133   133   ILE     N      N   133    123.451    122.437      1.014  1
        1  1147  .     2     1     1     A   134   134   VAL     H      H   134      8.588      8.549      0.039  1
        1  1148  .     2     1     1     A   134   134   VAL    HA      H   134      3.628      2.980      0.648  1
        1  1156  .     2     1     1     A   134   134   VAL     C      C   134    172.782    178.081     -5.299  1
        1  1157  .     2     1     1     A   134   134   VAL    CA      C   134     66.073     65.197      0.876  1
        1  1158  .     2     1     1     A   134   134   VAL    CB      C   134     32.121     30.717      1.404  1
        1  1161  .     2     1     1     A   134   134   VAL     N      N   134    116.291    119.754     -3.463  1
        1  1162  .     2     1     1     A   135   135   ASN     H      H   135      8.115      7.903      0.212  1
        1  1163  .     2     1     1     A   135   135   ASN    HA      H   135      4.403      4.389      0.014  1
        1  1166  .     2     1     1     A   135   135   ASN     C      C   135    173.318    177.292     -3.974  1
        1  1167  .     2     1     1     A   135   135   ASN    CA      C   135     55.759     56.338     -0.579  1
        1  1168  .     2     1     1     A   135   135   ASN    CB      C   135     38.892     38.947     -0.055  1
        1  1169  .     2     1     1     A   135   135   ASN     N      N   135    111.824    118.332     -6.508  1
        1  1170  .     2     1     1     A   136   136   GLU     H      H   136      7.816      8.066     -0.250  1
        1  1171  .     2     1     1     A   136   136   GLU    HA      H   136      4.675      4.144      0.531  1
        1  1175  .     2     1     1     A   136   136   GLU    CA      C   136     57.322     58.520     -1.198  1
        1  1176  .     2     1     1     A   136   136   GLU    CB      C   136     30.664     30.121      0.543  1
        1  1178  .     2     1     1     A   136   136   GLU     N      N   136    113.906    119.131     -5.225  1
        1  1179  .     2     1     1     A   137   137   ARG     H      H   137      7.865      7.670      0.195  1
        1  1180  .     2     1     1     A   137   137   ARG    HA      H   137      4.092      4.038      0.054  1
        1  1186  .     2     1     1     A   137   137   ARG     C      C   137    176.999    178.379     -1.380  1
        1  1187  .     2     1     1     A   137   137   ARG    CA      C   137     61.154     58.262      2.892  1
        1  1188  .     2     1     1     A   137   137   ARG    CB      C   137     29.883     29.617      0.266  1
        1  1191  .     2     1     1     A   137   137   ARG     N      N   137    118.273    120.061     -1.788  1
        1  1192  .     2     1     1     A   138   138   LEU     H      H   138      9.305      7.701      1.604  1
        1  1193  .     2     1     1     A   138   138   LEU    HA      H   138      3.428      3.270      0.158  1
        1  1202  .     2     1     1     A   138   138   LEU     C      C   138    174.682    178.028     -3.346  1
        1  1203  .     2     1     1     A   138   138   LEU    CA      C   138     58.173     57.063      1.110  1
        1  1204  .     2     1     1     A   138   138   LEU    CB      C   138     39.624     40.922     -1.298  1
        1  1208  .     2     1     1     A   138   138   LEU     N      N   138    124.271    120.690      3.581  1
        1  1209  .     2     1     1     A   139   139   ARG     H      H   139      6.004      7.591     -1.587  1
        1  1210  .     2     1     1     A   139   139   ARG    HA      H   139      3.394      3.779     -0.385  1
        1  1215  .     2     1     1     A   139   139   ARG     C      C   139    174.889    178.411     -3.522  1
        1  1216  .     2     1     1     A   139   139   ARG    CA      C   139     60.084     58.964      1.120  1
        1  1217  .     2     1     1     A   139   139   ARG    CB      C   139     30.274     29.715      0.559  1
        1  1220  .     2     1     1     A   139   139   ARG     N      N   139    114.748    118.298     -3.550  1
        1  1221  .     2     1     1     A   140   140   LYS     H      H   140      7.577      7.982     -0.405  1
        1  1222  .     2     1     1     A   140   140   LYS    HA      H   140      3.932      3.995     -0.063  1
        1  1229  .     2     1     1     A   140   140   LYS     C      C   140    175.444    179.177     -3.733  1
        1  1230  .     2     1     1     A   140   140   LYS    CA      C   140     59.193     58.977      0.216  1
        1  1231  .     2     1     1     A   140   140   LYS    CB      C   140     32.381     32.309      0.072  1
        1  1235  .     2     1     1     A   140   140   LYS     N      N   140    116.216    119.316     -3.100  1
        1  1236  .     2     1     1     A   141   141   ALA     H      H   141      7.668      8.680     -1.012  1
        1  1237  .     2     1     1     A   141   141   ALA    HA      H   141      4.112      4.055      0.057  1
        1  1241  .     2     1     1     A   141   141   ALA     C      C   141    176.697    178.856     -2.159  1
        1  1242  .     2     1     1     A   141   141   ALA    CA      C   141     54.535     54.538     -0.003  1
        1  1243  .     2     1     1     A   141   141   ALA    CB      C   141     18.619     18.066      0.553  1
        1  1244  .     2     1     1     A   141   141   ALA     N      N   141    119.550    121.574     -2.024  1
        1  1245  .     2     1     1     A   142   142   VAL     H      H   142      7.577      7.210      0.367  1
        1  1246  .     2     1     1     A   142   142   VAL    HA      H   142      3.840      4.081     -0.241  1
        1  1254  .     2     1     1     A   142   142   VAL     C      C   142    173.663    176.460     -2.797  1
        1  1255  .     2     1     1     A   142   142   VAL    CA      C   142     63.818     63.252      0.566  1
        1  1256  .     2     1     1     A   142   142   VAL    CB      C   142     31.932     32.306     -0.374  1
        1  1259  .     2     1     1     A   142   142   VAL     N      N   142    111.963    114.254     -2.291  1
        1  1260  .     2     1     1     A   143   143   GLU     H      H   143      7.968      7.975     -0.007  1
        1  1261  .     2     1     1     A   143   143   GLU    HA      H   143      4.043      4.619     -0.576  1
        1  1265  .     2     1     1     A   143   143   GLU     C      C   143    171.816    176.740     -4.924  1
        1  1266  .     2     1     1     A   143   143   GLU    CA      C   143     58.194     57.909      0.285  1
        1  1267  .     2     1     1     A   143   143   GLU    CB      C   143     29.787     31.526     -1.739  1
        1  1269  .     2     1     1     A   143   143   GLU     N      N   143    118.975    121.444     -2.469  1
        1  1270  .     2     1     1     A   144   144   GLU     H      H   144      7.918      8.401     -0.483  1
        1  1271  .     2     1     1     A   144   144   GLU    HA      H   144      4.153      4.044      0.109  1
        1  1274  .     2     1     1     A   144   144   GLU     C      C   144    175.267    176.409     -1.142  1
        1  1275  .     2     1     1     A   144   144   GLU    CA      C   144     55.780     57.130     -1.350  1
        1  1276  .     2     1     1     A   144   144   GLU    CB      C   144     29.615     27.308      2.307  1
        1  1277  .     2     1     1     A   144   144   GLU     N      N   144    118.893    118.223      0.670  1
        1  1278  .     2     1     1     A   145   145   LEU     H      H   145      7.787      7.788     -0.001  1
        1  1279  .     2     1     1     A   145   145   LEU    HA      H   145      4.459      4.316      0.143  1
        1  1281  .     2     1     1     A   145   145   LEU    CA      C   145     61.752     54.876      6.876  1
        1     1  .     3     1     1     A     3     3   GLN     C      C     3    174.081    175.350     -1.269  1
        1     2  .     3     1     1     A     4     4   ASN     H      H     4      8.499      8.022      0.477  1
        1     3  .     3     1     1     A     4     4   ASN    HA      H     4      4.623      5.173     -0.550  1
        1     6  .     3     1     1     A     4     4   ASN     C      C     4    172.110    174.972     -2.862  1
        1     7  .     3     1     1     A     4     4   ASN    CA      C     4     53.296     52.206      1.090  1
        1     8  .     3     1     1     A     4     4   ASN    CB      C     4     38.959     41.202     -2.243  1
        1     9  .     3     1     1     A     4     4   ASN     N      N     4    109.575    115.677     -6.102  1
        1    10  .     3     1     1     A     5     5   ASN     H      H     5      8.393      8.854     -0.461  1
        1    11  .     3     1     1     A     5     5   ASN    HA      H     5      4.682      4.719     -0.037  1
        1    14  .     3     1     1     A     5     5   ASN     C      C     5    173.017    176.675     -3.658  1
        1    15  .     3     1     1     A     5     5   ASN    CA      C     5     53.296     53.511     -0.215  1
        1    16  .     3     1     1     A     5     5   ASN    CB      C     5     38.327     39.008     -0.681  1
        1    17  .     3     1     1     A     5     5   ASN     N      N     5    119.068    120.456     -1.388  1
        1    18  .     3     1     1     A     6     6   GLU     H      H     6      8.585      9.099     -0.514  1
        1    19  .     3     1     1     A     6     6   GLU    HA      H     6      4.166      3.912      0.254  1
        1    22  .     3     1     1     A     6     6   GLU     C      C     6    173.455    177.910     -4.455  1
        1    23  .     3     1     1     A     6     6   GLU    CA      C     6     57.555     60.649     -3.094  1
        1    24  .     3     1     1     A     6     6   GLU    CB      C     6     29.883     29.785      0.098  1
        1    26  .     3     1     1     A     6     6   GLU     N      N     6    122.099    125.321     -3.222  1
        1    27  .     3     1     1     A     7     7   ASN     H      H     7      8.363      8.368     -0.005  1
        1    28  .     3     1     1     A     7     7   ASN    HA      H     7      4.729      5.090     -0.361  1
        1    31  .     3     1     1     A     7     7   ASN     C      C     7    172.008    176.269     -4.261  1
        1    32  .     3     1     1     A     7     7   ASN    CA      C     7     52.965     55.005     -2.040  1
        1    33  .     3     1     1     A     7     7   ASN    CB      C     7     39.399     40.957     -1.558  1
        1    34  .     3     1     1     A     7     7   ASN     N      N     7    117.414    116.712      0.702  1
        1    35  .     3     1     1     A     8     8   ALA     H      H     8      7.608      8.297     -0.689  1
        1    36  .     3     1     1     A     8     8   ALA    HA      H     8      4.245      4.651     -0.406  1
        1    40  .     3     1     1     A     8     8   ALA     C      C     8    174.752    177.028     -2.276  1
        1    41  .     3     1     1     A     8     8   ALA    CA      C     8     52.419     53.450     -1.031  1
        1    42  .     3     1     1     A     8     8   ALA    CB      C     8     19.418     21.283     -1.865  1
        1    43  .     3     1     1     A     8     8   ALA     N      N     8    122.364    118.135      4.229  1
        1    44  .     3     1     1     A     9     9   LEU     H      H     9      7.678      7.777     -0.099  1
        1    45  .     3     1     1     A     9     9   LEU    HA      H     9      4.320      4.665     -0.345  1
        1    48  .     3     1     1     A     9     9   LEU    CA      C     9     53.359     52.597      0.762  1
        1    49  .     3     1     1     A     9     9   LEU    CB      C     9     42.088     42.239     -0.151  1
        1    52  .     3     1     1     A     9     9   LEU     N      N     9    121.521    116.081      5.440  1
        1    53  .     3     1     1     A    10    10   PRO    HA      H    10      4.468      4.545     -0.077  1
        1    57  .     3     1     1     A    10    10   PRO     C      C    10    173.781    176.556     -2.775  1
        1    58  .     3     1     1     A    10    10   PRO    CA      C    10     61.895     62.881     -0.986  1
        1    59  .     3     1     1     A    10    10   PRO    CB      C    10     32.154     31.999      0.155  1
        1    61  .     3     1     1     A    11    11   ASP     H      H    11      8.479      8.488     -0.009  1
        1    62  .     3     1     1     A    11    11   ASP    HA      H    11      4.601      4.657     -0.056  1
        1    64  .     3     1     1     A    11    11   ASP     C      C    11    175.517    175.467      0.050  1
        1    65  .     3     1     1     A    11    11   ASP    CA      C    11     55.423     54.035      1.388  1
        1    66  .     3     1     1     A    11    11   ASP    CB      C    11     40.243     40.683     -0.440  1
        1    67  .     3     1     1     A    11    11   ASP     N      N    11    120.512    119.326      1.186  1
        1    68  .     3     1     1     A    12    12   ILE     H      H    12      8.449      9.496     -1.047  1
        1    69  .     3     1     1     A    12    12   ILE    HA      H    12      4.216      5.017     -0.801  1
        1    74  .     3     1     1     A    12    12   ILE     C      C    12    172.471    174.967     -2.496  1
        1    75  .     3     1     1     A    12    12   ILE    CA      C    12     61.409     59.784      1.625  1
        1    76  .     3     1     1     A    12    12   ILE    CB      C    12     40.297     40.451     -0.154  1
        1    79  .     3     1     1     A    12    12   ILE     N      N    12    122.775    125.042     -2.267  1
        1    80  .     3     1     1     A    13    13   THR     H      H    13      8.376      9.082     -0.706  1
        1    81  .     3     1     1     A    13    13   THR    HA      H    13      5.548      5.912     -0.364  1
        1    86  .     3     1     1     A    13    13   THR     C      C    13    171.330    173.717     -2.387  1
        1    87  .     3     1     1     A    13    13   THR    CA      C    13     59.838     60.387     -0.549  1
        1    88  .     3     1     1     A    13    13   THR    CB      C    13     71.049     70.886      0.163  1
        1    90  .     3     1     1     A    13    13   THR     N      N    13    121.415    119.283      2.132  1
        1    91  .     3     1     1     A    14    14   LYS     H      H    14      8.798      9.604     -0.806  1
        1    92  .     3     1     1     A    14    14   LYS    HA      H    14      4.830      5.014     -0.184  1
        1    95  .     3     1     1     A    14    14   LYS     C      C    14    172.082    175.021     -2.939  1
        1    96  .     3     1     1     A    14    14   LYS    CA      C    14     53.046     54.666     -1.620  1
        1    97  .     3     1     1     A    14    14   LYS    CB      C    14     35.300     35.489     -0.189  1
        1   100  .     3     1     1     A    14    14   LYS     N      N    14    122.840    123.563     -0.723  1
        1   101  .     3     1     1     A    15    15   SER     H      H    15      8.507      8.883     -0.376  1
        1   102  .     3     1     1     A    15    15   SER    HA      H    15      5.784      5.615      0.169  1
        1   105  .     3     1     1     A    15    15   SER     C      C    15    170.703    173.096     -2.393  1
        1   106  .     3     1     1     A    15    15   SER    CA      C    15     57.187     56.653      0.534  1
        1   107  .     3     1     1     A    15    15   SER    CB      C    15     66.137     65.342      0.795  1
        1   108  .     3     1     1     A    15    15   SER     N      N    15    116.568    119.339     -2.771  1
        1   109  .     3     1     1     A    16    16   ILE     H      H    16      9.141      8.465      0.676  1
        1   110  .     3     1     1     A    16    16   ILE    HA      H    16      4.573      4.650     -0.077  1
        1   120  .     3     1     1     A    16    16   ILE     C      C    16    170.366    174.011     -3.645  1
        1   121  .     3     1     1     A    16    16   ILE    CA      C    16     60.624     59.684      0.940  1
        1   122  .     3     1     1     A    16    16   ILE    CB      C    16     42.202     41.674      0.528  1
        1   126  .     3     1     1     A    16    16   ILE     N      N    16    121.584    121.487      0.097  1
        1   127  .     3     1     1     A    17    17   THR     H      H    17      8.494      8.677     -0.183  1
        1   128  .     3     1     1     A    17    17   THR    HA      H    17      4.892      4.891      0.001  1
        1   133  .     3     1     1     A    17    17   THR     C      C    17    171.228    173.798     -2.570  1
        1   134  .     3     1     1     A    17    17   THR    CA      C    17     62.097     62.032      0.065  1
        1   135  .     3     1     1     A    17    17   THR    CB      C    17     68.879     69.690     -0.811  1
        1   137  .     3     1     1     A    17    17   THR     N      N    17    121.463    123.349     -1.886  1
        1   138  .     3     1     1     A    18    18   LEU     H      H    18      9.326      9.606     -0.280  1
        1   139  .     3     1     1     A    18    18   LEU    HA      H    18      4.492      4.772     -0.280  1
        1   149  .     3     1     1     A    18    18   LEU     C      C    18    174.229    175.822     -1.593  1
        1   150  .     3     1     1     A    18    18   LEU    CA      C    18     53.046     53.818     -0.772  1
        1   151  .     3     1     1     A    18    18   LEU    CB      C    18     44.681     42.011      2.670  1
        1   154  .     3     1     1     A    18    18   LEU     N      N    18    128.162    128.585     -0.423  1
        1   155  .     3     1     1     A    19    19   GLU     H      H    19      9.680      8.638      1.042  1
        1   156  .     3     1     1     A    19    19   GLU    HA      H    19      4.243      4.523     -0.280  1
        1   160  .     3     1     1     A    19    19   GLU     C      C    19    171.690    175.296     -3.606  1
        1   161  .     3     1     1     A    19    19   GLU    CA      C    19     54.862     56.126     -1.264  1
        1   162  .     3     1     1     A    19    19   GLU    CB      C    19     26.681     28.567     -1.886  1
        1   164  .     3     1     1     A    19    19   GLU     N      N    19    127.050    124.729      2.321  1
        1   165  .     3     1     1     A    20    20   ALA     H      H    20      8.001      8.225     -0.224  1
        1   166  .     3     1     1     A    20    20   ALA    HA      H    20      4.565      4.744     -0.179  1
        1   170  .     3     1     1     A    20    20   ALA    CA      C    20     50.227     50.443     -0.216  1
        1   171  .     3     1     1     A    20    20   ALA    CB      C    20     20.953     22.090     -1.137  1
        1   172  .     3     1     1     A    20    20   ALA     N      N    20    123.781    126.182     -2.401  1
        1   173  .     3     1     1     A    21    21   PRO    HA      H    21      4.357      4.761     -0.404  1
        1   180  .     3     1     1     A    21    21   PRO     C      C    21    176.367    177.226     -0.859  1
        1   181  .     3     1     1     A    21    21   PRO    CA      C    21     61.784     62.117     -0.333  1
        1   182  .     3     1     1     A    21    21   PRO    CB      C    21     32.826     32.932     -0.106  1
        1   185  .     3     1     1     A    22    22   ILE     H      H    22      8.989      8.989      0.000  1
        1   186  .     3     1     1     A    22    22   ILE    HA      H    22      4.010      4.081     -0.071  1
        1   193  .     3     1     1     A    22    22   ILE     C      C    22    173.630    177.863     -4.233  1
        1   194  .     3     1     1     A    22    22   ILE    CA      C    22     66.146     63.440      2.706  1
        1   195  .     3     1     1     A    22    22   ILE    CB      C    22     32.815     38.155     -5.340  1
        1   196  .     3     1     1     A    22    22   ILE     N      N    22    124.339    123.146      1.193  1
        1   197  .     3     1     1     A    23    23   GLN     H      H    23      8.576      8.969     -0.393  1
        1   198  .     3     1     1     A    23    23   GLN    HA      H    23      3.983      4.259     -0.276  1
        1   203  .     3     1     1     A    23    23   GLN     C      C    23    176.103    178.444     -2.341  1
        1   204  .     3     1     1     A    23    23   GLN    CA      C    23     59.759     58.595      1.164  1
        1   205  .     3     1     1     A    23    23   GLN    CB      C    23     27.454     27.810     -0.356  1
        1   207  .     3     1     1     A    23    23   GLN     N      N    23    120.506    119.023      1.483  1
        1   208  .     3     1     1     A    24    24   LYS     H      H    24      7.117      7.984     -0.867  1
        1   209  .     3     1     1     A    24    24   LYS    HA      H    24      4.179      4.211     -0.032  1
        1   212  .     3     1     1     A    24    24   LYS     C      C    24    176.755    179.079     -2.324  1
        1   213  .     3     1     1     A    24    24   LYS    CA      C    24     57.719     59.023     -1.304  1
        1   214  .     3     1     1     A    24    24   LYS    CB      C    24     32.079     32.129     -0.050  1
        1   218  .     3     1     1     A    24    24   LYS     N      N    24    117.496    120.096     -2.600  1
        1   219  .     3     1     1     A    25    25   VAL     H      H    25      7.589      7.551      0.038  1
        1   220  .     3     1     1     A    25    25   VAL    HA      H    25      3.201      3.594     -0.393  1
        1   228  .     3     1     1     A    25    25   VAL     C      C    25    174.927    178.470     -3.543  1
        1   229  .     3     1     1     A    25    25   VAL    CA      C    25     67.200     66.233      0.967  1
        1   230  .     3     1     1     A    25    25   VAL    CB      C    25     31.081     31.557     -0.476  1
        1   233  .     3     1     1     A    25    25   VAL     N      N    25    121.285    118.881      2.404  1
        1   234  .     3     1     1     A    26    26   TRP     H      H    26      9.538      8.626      0.912  1
        1   235  .     3     1     1     A    26    26   TRP    HA      H    26      4.511      4.279      0.232  1
        1   244  .     3     1     1     A    26    26   TRP     C      C    26    177.828    178.593     -0.765  1
        1   245  .     3     1     1     A    26    26   TRP    CA      C    26     59.800     60.858     -1.058  1
        1   246  .     3     1     1     A    26    26   TRP    CB      C    26     29.747     29.885     -0.138  1
        1   252  .     3     1     1     A    26    26   TRP     N      N    26    120.267    122.224     -1.957  1
        1   254  .     3     1     1     A    27    27   GLU     H      H    27      7.960      8.125     -0.165  1
        1   255  .     3     1     1     A    27    27   GLU    HA      H    27      3.662      4.190     -0.528  1
        1   260  .     3     1     1     A    27    27   GLU     C      C    27    174.279    178.108     -3.829  1
        1   261  .     3     1     1     A    27    27   GLU    CA      C    27     59.975     59.117      0.858  1
        1   262  .     3     1     1     A    27    27   GLU    CB      C    27     29.695     29.847     -0.152  1
        1   264  .     3     1     1     A    27    27   GLU     N      N    27    120.673    119.425      1.248  1
        1   265  .     3     1     1     A    28    28   THR     H      H    28      7.290      7.443     -0.153  1
        1   266  .     3     1     1     A    28    28   THR    HA      H    28      3.833      4.611     -0.778  1
        1   271  .     3     1     1     A    28    28   THR     C      C    28    171.308    175.457     -4.149  1
        1   272  .     3     1     1     A    28    28   THR    CA      C    28     66.014     63.090      2.924  1
        1   273  .     3     1     1     A    28    28   THR    CB      C    28     68.562     69.779     -1.217  1
        1   275  .     3     1     1     A    28    28   THR     N      N    28    114.093    112.994      1.099  1
        1   276  .     3     1     1     A    29    29   VAL     H      H    29      7.370      7.681     -0.311  1
        1   277  .     3     1     1     A    29    29   VAL    HA      H    29      4.627      4.877     -0.250  1
        1   285  .     3     1     1     A    29    29   VAL     C      C    29    169.891    176.103     -6.212  1
        1   286  .     3     1     1     A    29    29   VAL    CA      C    29     60.261     63.182     -2.921  1
        1   287  .     3     1     1     A    29    29   VAL    CB      C    29     30.908     33.313     -2.405  1
        1   290  .     3     1     1     A    29    29   VAL     N      N    29    109.986    113.432     -3.446  1
        1   291  .     3     1     1     A    30    30   SER     H      H    30      6.912      8.104     -1.192  1
        1   292  .     3     1     1     A    30    30   SER    HA      H    30      4.043      4.975     -0.932  1
        1   294  .     3     1     1     A    30    30   SER     C      C    30    170.201    173.305     -3.104  1
        1   295  .     3     1     1     A    30    30   SER    CA      C    30     57.806     57.951     -0.145  1
        1   296  .     3     1     1     A    30    30   SER    CB      C    30     65.164     62.851      2.313  1
        1   297  .     3     1     1     A    30    30   SER     N      N    30    108.559    115.779     -7.220  1
        1   298  .     3     1     1     A    31    31   THR     H      H    31      6.754      7.873     -1.119  1
        1   299  .     3     1     1     A    31    31   THR    HA      H    31      4.366      4.568     -0.202  1
        1   304  .     3     1     1     A    31    31   THR     C      C    31    171.186    172.776     -1.590  1
        1   305  .     3     1     1     A    31    31   THR    CA      C    31     57.994     59.855     -1.861  1
        1   306  .     3     1     1     A    31    31   THR    CB      C    31     73.070     70.372      2.698  1
        1   308  .     3     1     1     A    31    31   THR     N      N    31    105.997    117.611    -11.614  1
        1   309  .     3     1     1     A    32    32   SER     H      H    32      9.249      8.681      0.568  1
        1   310  .     3     1     1     A    32    32   SER    HA      H    32      5.490      5.131      0.359  1
        1   313  .     3     1     1     A    32    32   SER     C      C    32    175.734    176.132     -0.398  1
        1   314  .     3     1     1     A    32    32   SER    CA      C    32     60.436     57.694      2.742  1
        1   315  .     3     1     1     A    32    32   SER    CB      C    32     62.959     65.055     -2.096  1
        1   316  .     3     1     1     A    32    32   SER     N      N    32    118.549    118.033      0.516  1
        1   317  .     3     1     1     A    33    33   GLU     H      H    33      9.253      9.076      0.177  1
        1   318  .     3     1     1     A    33    33   GLU    HA      H    33      4.146      4.207     -0.061  1
        1   322  .     3     1     1     A    33    33   GLU     C      C    33    176.045    179.410     -3.365  1
        1   323  .     3     1     1     A    33    33   GLU    CA      C    33     59.455     59.108      0.347  1
        1   324  .     3     1     1     A    33    33   GLU    CB      C    33     29.059     29.268     -0.209  1
        1   326  .     3     1     1     A    33    33   GLU     N      N    33    119.082    120.684     -1.602  1
        1   327  .     3     1     1     A    34    34   GLY     H      H    34      7.571      8.409     -0.838  1
        1   328  .     3     1     1     A    34    34   GLY   HA2      H    34      3.828      3.708      0.120  1
        1   329  .     3     1     1     A    34    34   GLY   HA3      H    34      3.705      3.724     -0.019  1
        1   330  .     3     1     1     A    34    34   GLY     C      C    34    173.071    175.777     -2.706  1
        1   331  .     3     1     1     A    34    34   GLY    CA      C    34     48.036     47.431      0.605  1
        1   332  .     3     1     1     A    34    34   GLY     N      N    34    108.125    109.084     -0.959  1
        1   333  .     3     1     1     A    35    35   ILE     H      H    35      8.274      8.215      0.059  1
        1   334  .     3     1     1     A    35    35   ILE    HA      H    35      3.141      4.985     -1.844  1
        1   344  .     3     1     1     A    35    35   ILE    CA      C    35     64.946     63.581      1.365  1
        1   345  .     3     1     1     A    35    35   ILE    CB      C    35     38.520     37.720      0.800  1
        1   349  .     3     1     1     A    35    35   ILE     N      N    35    120.618    122.714     -2.096  1
        1   350  .     3     1     1     A    36    36   ALA     H      H    36      7.678      8.383     -0.705  1
        1   351  .     3     1     1     A    36    36   ALA    HA      H    36      4.109      3.196      0.913  1
        1   355  .     3     1     1     A    36    36   ALA    CA      C    36     54.624     54.654     -0.030  1
        1   356  .     3     1     1     A    36    36   ALA    CB      C    36     18.389     18.126      0.263  1
        1   357  .     3     1     1     A    36    36   ALA     N      N    36    118.720    123.512     -4.792  1
        1   358  .     3     1     1     A    41    41   PRO    HA      H    41      4.341      4.354     -0.013  1
        1   361  .     3     1     1     A    41    41   PRO     C      C    41    172.524    175.378     -2.854  1
        1   362  .     3     1     1     A    41    41   PRO    CA      C    41     63.265     63.300     -0.035  1
        1   363  .     3     1     1     A    41    41   PRO    CB      C    41     31.497     32.074     -0.577  1
        1   365  .     3     1     1     A    42    42   ASN     H      H    42      8.537      8.842     -0.305  1
        1   366  .     3     1     1     A    42    42   ASN    HA      H    42      5.414      5.024      0.390  1
        1   369  .     3     1     1     A    42    42   ASN     C      C    42    169.600    173.930     -4.330  1
        1   370  .     3     1     1     A    42    42   ASN    CA      C    42     54.742     52.470      2.272  1
        1   371  .     3     1     1     A    42    42   ASN    CB      C    42     44.244     42.193      2.051  1
        1   372  .     3     1     1     A    42    42   ASN     N      N    42    117.129    120.746     -3.617  1
        1   373  .     3     1     1     A    43    43   ASP     H      H    43      8.300      8.800     -0.500  1
        1   374  .     3     1     1     A    43    43   ASP    HA      H    43      4.795      4.642      0.153  1
        1   377  .     3     1     1     A    43    43   ASP     C      C    43    172.903    175.737     -2.834  1
        1   378  .     3     1     1     A    43    43   ASP    CA      C    43     52.265     53.791     -1.526  1
        1   379  .     3     1     1     A    43    43   ASP    CB      C    43     38.813     39.599     -0.786  1
        1   380  .     3     1     1     A    43    43   ASP     N      N    43    120.057    123.365     -3.308  1
        1   381  .     3     1     1     A    44    44   PHE     H      H    44      9.038      8.067      0.971  1
        1   382  .     3     1     1     A    44    44   PHE    HA      H    44      2.749      3.659     -0.910  1
        1   387  .     3     1     1     A    44    44   PHE     C      C    44    171.909    174.240     -2.331  1
        1   388  .     3     1     1     A    44    44   PHE    CA      C    44     60.910     58.945      1.965  1
        1   389  .     3     1     1     A    44    44   PHE    CB      C    44     41.313     39.507      1.806  1
        1   390  .     3     1     1     A    44    44   PHE     N      N    44    121.170    121.245     -0.075  1
        1   391  .     3     1     1     A    45    45   GLN     H      H    45      5.669      8.145     -2.476  1
        1   392  .     3     1     1     A    45    45   GLN    HA      H    45      4.414      4.428     -0.014  1
        1   396  .     3     1     1     A    45    45   GLN     C      C    45    171.230    174.715     -3.485  1
        1   397  .     3     1     1     A    45    45   GLN    CA      C    45     54.571     53.729      0.842  1
        1   398  .     3     1     1     A    45    45   GLN    CB      C    45     33.979     32.700      1.279  1
        1   400  .     3     1     1     A    45    45   GLN     N      N    45    122.350    125.361     -3.011  1
        1   401  .     3     1     1     A    46    46   LEU     H      H    46      8.321      8.145      0.176  1
        1   402  .     3     1     1     A    46    46   LEU    HA      H    46      3.762      4.109     -0.347  1
        1   406  .     3     1     1     A    46    46   LEU     C      C    46    171.739    176.671     -4.932  1
        1   407  .     3     1     1     A    46    46   LEU    CA      C    46     53.569     54.286     -0.717  1
        1   408  .     3     1     1     A    46    46   LEU    CB      C    46     40.394     41.955     -1.561  1
        1   410  .     3     1     1     A    46    46   LEU     N      N    46    123.996    121.098      2.898  1
        1   411  .     3     1     1     A    47    47   LYS     H      H    47      7.341      8.573     -1.232  1
        1   412  .     3     1     1     A    47    47   LYS    HA      H    47      4.320      5.101     -0.781  1
        1   416  .     3     1     1     A    47    47   LYS     C      C    47    172.181    174.916     -2.735  1
        1   417  .     3     1     1     A    47    47   LYS    CA      C    47     55.614     54.482      1.132  1
        1   418  .     3     1     1     A    47    47   LYS    CB      C    47     35.153     36.462     -1.309  1
        1   422  .     3     1     1     A    47    47   LYS     N      N    47    128.499    123.571      4.928  1
        1   423  .     3     1     1     A    48    48   GLU     H      H    48      9.127      8.942      0.185  1
        1   424  .     3     1     1     A    48    48   GLU    HA      H    48      3.505      4.823     -1.318  1
        1   429  .     3     1     1     A    48    48   GLU     C      C    48    174.409    176.232     -1.823  1
        1   430  .     3     1     1     A    48    48   GLU    CA      C    48     59.650     55.172      4.478  1
        1   431  .     3     1     1     A    48    48   GLU    CB      C    48     29.146     32.444     -3.298  1
        1   433  .     3     1     1     A    48    48   GLU     N      N    48    126.623    121.351      5.272  1
        1   434  .     3     1     1     A    49    49   GLY     H      H    49      8.437      8.897     -0.460  1
        1   435  .     3     1     1     A    49    49   GLY   HA2      H    49      4.242      3.828      0.414  1
        1   436  .     3     1     1     A    49    49   GLY   HA3      H    49      3.683      3.832     -0.149  1
        1   437  .     3     1     1     A    49    49   GLY     C      C    49    174.220    173.972      0.248  1
        1   438  .     3     1     1     A    49    49   GLY    CA      C    49     45.524     46.825     -1.301  1
        1   439  .     3     1     1     A    49    49   GLY     N      N    49    113.043    114.172     -1.129  1
        1   440  .     3     1     1     A    50    50   GLN     H      H    50      7.827      7.510      0.317  1
        1   441  .     3     1     1     A    50    50   GLN    HA      H    50      4.162      4.582     -0.420  1
        1   446  .     3     1     1     A    50    50   GLN     C      C    50    173.524    174.182     -0.658  1
        1   447  .     3     1     1     A    50    50   GLN    CA      C    50     57.305     54.350      2.955  1
        1   448  .     3     1     1     A    50    50   GLN    CB      C    50     30.029     31.318     -1.289  1
        1   450  .     3     1     1     A    50    50   GLN     N      N    50    121.885    119.741      2.144  1
        1   451  .     3     1     1     A    51    51   GLU     H      H    51      9.062      8.489      0.573  1
        1   452  .     3     1     1     A    51    51   GLU    HA      H    51      4.478      4.792     -0.314  1
        1   456  .     3     1     1     A    51    51   GLU     C      C    51    172.668    175.353     -2.685  1
        1   457  .     3     1     1     A    51    51   GLU    CA      C    51     55.571     54.836      0.735  1
        1   458  .     3     1     1     A    51    51   GLU    CB      C    51     33.679     32.291      1.388  1
        1   459  .     3     1     1     A    51    51   GLU     N      N    51    121.974    123.894     -1.920  1
        1   460  .     3     1     1     A    52    52   PHE     H      H    52      8.880      9.031     -0.151  1
        1   461  .     3     1     1     A    52    52   PHE    HA      H    52      5.051      5.203     -0.152  1
        1   464  .     3     1     1     A    52    52   PHE    CA      C    52     56.806     56.664      0.142  1
        1   465  .     3     1     1     A    52    52   PHE     N      N    52    120.792    122.339     -1.547  1
        1   466  .     3     1     1     A    58    58   PHE     C      C    58    173.532    176.901     -3.369  1
        1   467  .     3     1     1     A    58    58   PHE    CA      C    58     60.034     57.928      2.106  1
        1   468  .     3     1     1     A    58    58   PHE    CB      C    58     40.812     40.672      0.140  1
        1   469  .     3     1     1     A    59    59   GLY     H      H    59      9.303      6.870      2.433  1
        1   470  .     3     1     1     A    59    59   GLY   HA2      H    59      3.648      3.572      0.076  1
        1   471  .     3     1     1     A    59    59   GLY   HA3      H    59      3.957      3.828      0.129  1
        1   472  .     3     1     1     A    59    59   GLY    CA      C    59     45.546     46.725     -1.179  1
        1   473  .     3     1     1     A    59    59   GLY     N      N    59    113.480    108.611      4.869  1
        1   474  .     3     1     1     A    62    62   PRO    HA      H    62      4.038      4.162     -0.124  1
        1   478  .     3     1     1     A    62    62   PRO    CA      C    62     63.126     65.485     -2.359  1
        1   479  .     3     1     1     A    62    62   PRO    CB      C    62     29.594     31.056     -1.462  1
        1   481  .     3     1     1     A    63    63   CYS     H      H    63      8.517      7.746      0.771  1
        1   482  .     3     1     1     A    63    63   CYS    HA      H    63      5.054      5.083     -0.029  1
        1   485  .     3     1     1     A    63    63   CYS     C      C    63    171.950    174.456     -2.506  1
        1   486  .     3     1     1     A    63    63   CYS    CA      C    63     57.552     57.610     -0.058  1
        1   487  .     3     1     1     A    63    63   CYS    CB      C    63     33.399     30.898      2.501  1
        1   488  .     3     1     1     A    63    63   CYS     N      N    63    120.154    114.146      6.008  1
        1   489  .     3     1     1     A    64    64   LYS     H      H    64      7.968      9.159     -1.191  1
        1   490  .     3     1     1     A    64    64   LYS    HA      H    64      5.066      5.814     -0.748  1
        1   492  .     3     1     1     A    64    64   LYS     C      C    64    173.286    174.943     -1.657  1
        1   493  .     3     1     1     A    64    64   LYS    CA      C    64     56.179     54.743      1.436  1
        1   494  .     3     1     1     A    64    64   LYS    CB      C    64     36.279     36.106      0.173  1
        1   498  .     3     1     1     A    64    64   LYS     N      N    64    119.714    118.917      0.797  1
        1   499  .     3     1     1     A    65    65   VAL     H      H    65      8.614      8.999     -0.385  1
        1   500  .     3     1     1     A    65    65   VAL    HA      H    65      3.987      4.331     -0.344  1
        1   508  .     3     1     1     A    65    65   VAL     C      C    65    173.392    175.637     -2.245  1
        1   509  .     3     1     1     A    65    65   VAL    CA      C    65     65.572     63.587      1.985  1
        1   510  .     3     1     1     A    65    65   VAL    CB      C    65     31.640     32.123     -0.483  1
        1   513  .     3     1     1     A    65    65   VAL     N      N    65    127.966    123.632      4.334  1
        1   514  .     3     1     1     A    66    66   LEU     H      H    66      9.346      9.386     -0.040  1
        1   515  .     3     1     1     A    66    66   LEU    HA      H    66      4.304      4.364     -0.060  1
        1   521  .     3     1     1     A    66    66   LEU     C      C    66    173.653    176.890     -3.237  1
        1   522  .     3     1     1     A    66    66   LEU    CA      C    66     55.614     56.093     -0.479  1
        1   523  .     3     1     1     A    66    66   LEU    CB      C    66     43.790     42.504      1.286  1
        1   526  .     3     1     1     A    66    66   LEU     N      N    66    131.082    128.640      2.442  1
        1   527  .     3     1     1     A    67    67   ALA     H      H    67      7.565      7.631     -0.066  1
        1   528  .     3     1     1     A    67    67   ALA    HA      H    67      4.754      4.752      0.002  1
        1   532  .     3     1     1     A    67    67   ALA     C      C    67    172.724    175.104     -2.380  1
        1   533  .     3     1     1     A    67    67   ALA    CA      C    67     51.982     51.602      0.380  1
        1   534  .     3     1     1     A    67    67   ALA    CB      C    67     22.053     22.490     -0.437  1
        1   535  .     3     1     1     A    67    67   ALA     N      N    67    120.235    116.626      3.609  1
        1   536  .     3     1     1     A    68    68   VAL     H      H    68      9.135      8.693      0.442  1
        1   537  .     3     1     1     A    68    68   VAL    HA      H    68      4.470      5.002     -0.532  1
        1   545  .     3     1     1     A    68    68   VAL     C      C    68    172.178    173.218     -1.040  1
        1   546  .     3     1     1     A    68    68   VAL    CA      C    68     62.321     59.865      2.456  1
        1   547  .     3     1     1     A    68    68   VAL    CB      C    68     35.720     35.403      0.317  1
        1   550  .     3     1     1     A    68    68   VAL     N      N    68    120.638    118.948      1.690  1
        1   551  .     3     1     1     A    69    69   GLN     H      H    69      9.152      8.942      0.210  1
        1   552  .     3     1     1     A    69    69   GLN    HA      H    69      4.553      4.851     -0.298  1
        1   556  .     3     1     1     A    69    69   GLN     C      C    69    170.994    175.146     -4.152  1
        1   557  .     3     1     1     A    69    69   GLN    CA      C    69     54.097     53.919      0.178  1
        1   558  .     3     1     1     A    69    69   GLN    CB      C    69     29.590     32.415     -2.825  1
        1   560  .     3     1     1     A    69    69   GLN     N      N    69    129.538    126.609      2.929  1
        1   561  .     3     1     1     A    70    70   ALA     H      H    70      8.883      8.507      0.376  1
        1   562  .     3     1     1     A    70    70   ALA    HA      H    70      4.584      4.064      0.520  1
        1   566  .     3     1     1     A    70    70   ALA    CA      C    70     50.916     50.360      0.556  1
        1   567  .     3     1     1     A    70    70   ALA    CB      C    70     18.171     19.171     -1.000  1
        1   568  .     3     1     1     A    70    70   ALA     N      N    70    129.053    126.245      2.808  1
        1   570  .     3     1     1     A    71    71   PRO     C      C    71    168.352    176.522     -8.170  1
        1   571  .     3     1     1     A    71    71   PRO    CA      C    71     63.561     63.206      0.355  1
        1   572  .     3     1     1     A    71    71   PRO    CB      C    71     30.723     30.625      0.098  1
        1   573  .     3     1     1     A    72    72   THR     H      H    72      7.723      7.939     -0.216  1
        1   574  .     3     1     1     A    72    72   THR    HA      H    72      4.573      4.733     -0.160  1
        1   579  .     3     1     1     A    72    72   THR     C      C    72    173.542    174.394     -0.852  1
        1   580  .     3     1     1     A    72    72   THR    CA      C    72     62.822     61.835      0.987  1
        1   581  .     3     1     1     A    72    72   THR    CB      C    72     71.020     70.511      0.509  1
        1   583  .     3     1     1     A    72    72   THR     N      N    72    105.058    108.984     -3.926  1
        1   584  .     3     1     1     A    73    73   GLU     H      H    73      8.349      7.515      0.834  1
        1   585  .     3     1     1     A    73    73   GLU    HA      H    73      5.591      5.120      0.471  1
        1   590  .     3     1     1     A    73    73   GLU     C      C    73    171.420    173.912     -2.492  1
        1   591  .     3     1     1     A    73    73   GLU    CA      C    73     56.999     55.820      1.179  1
        1   592  .     3     1     1     A    73    73   GLU    CB      C    73     34.128     33.291      0.837  1
        1   594  .     3     1     1     A    73    73   GLU     N      N    73    124.762    120.569      4.193  1
        1   595  .     3     1     1     A    74    74   LEU     H      H    74      8.601      9.642     -1.041  1
        1   596  .     3     1     1     A    74    74   LEU    HA      H    74      5.232      5.347     -0.115  1
        1   606  .     3     1     1     A    74    74   LEU     C      C    74    171.639    174.664     -3.025  1
        1   607  .     3     1     1     A    74    74   LEU    CA      C    74     54.770     53.732      1.038  1
        1   608  .     3     1     1     A    74    74   LEU    CB      C    74     47.158     46.343      0.815  1
        1   612  .     3     1     1     A    74    74   LEU     N      N    74    125.908    128.887     -2.979  1
        1   613  .     3     1     1     A    75    75   SER     H      H    75      8.855      9.433     -0.578  1
        1   614  .     3     1     1     A    75    75   SER    HA      H    75      5.824      6.442     -0.618  1
        1   617  .     3     1     1     A    75    75   SER     C      C    75    171.920    173.325     -1.405  1
        1   618  .     3     1     1     A    75    75   SER    CA      C    75     56.399     57.477     -1.078  1
        1   619  .     3     1     1     A    75    75   SER    CB      C    75     67.065     65.404      1.661  1
        1   620  .     3     1     1     A    75    75   SER     N      N    75    116.519    123.056     -6.537  1
        1   621  .     3     1     1     A    76    76   PHE     H      H    76      9.305      8.749      0.556  1
        1   622  .     3     1     1     A    76    76   PHE    HA      H    76      5.491      5.323      0.168  1
        1   627  .     3     1     1     A    76    76   PHE     C      C    76    169.859    172.521     -2.662  1
        1   628  .     3     1     1     A    76    76   PHE    CA      C    76     55.889     55.654      0.235  1
        1   629  .     3     1     1     A    76    76   PHE    CB      C    76     42.787     41.888      0.899  1
        1   632  .     3     1     1     A    76    76   PHE     N      N    76    119.403    121.149     -1.746  1
        1   633  .     3     1     1     A    77    77   GLU     H      H    77      9.266      8.465      0.801  1
        1   634  .     3     1     1     A    77    77   GLU    HA      H    77      4.814      4.749      0.065  1
        1   639  .     3     1     1     A    77    77   GLU     C      C    77    171.817    175.288     -3.471  1
        1   640  .     3     1     1     A    77    77   GLU    CA      C    77     55.836     54.537      1.299  1
        1   641  .     3     1     1     A    77    77   GLU    CB      C    77     32.051     32.782     -0.731  1
        1   643  .     3     1     1     A    77    77   GLU     N      N    77    121.376    118.545      2.831  1
        1   644  .     3     1     1     A    78    78   TRP     H      H    78      7.918      8.769     -0.851  1
        1   645  .     3     1     1     A    78    78   TRP    HA      H    78      4.246      4.775     -0.529  1
        1   649  .     3     1     1     A    78    78   TRP     C      C    78    175.133    175.521     -0.388  1
        1   650  .     3     1     1     A    78    78   TRP    CA      C    78     56.385     57.226     -0.841  1
        1   651  .     3     1     1     A    78    78   TRP    CB      C    78     29.741     29.845     -0.104  1
        1   653  .     3     1     1     A    78    78   TRP     N      N    78    118.893    127.318     -8.425  1
        1   654  .     3     1     1     A    79    79   ASP     H      H    79      8.834      8.433      0.401  1
        1   655  .     3     1     1     A    79    79   ASP    HA      H    79      4.540      4.636     -0.096  1
        1   658  .     3     1     1     A    79    79   ASP     C      C    79    175.241    175.642     -0.401  1
        1   659  .     3     1     1     A    79    79   ASP    CA      C    79     55.113     55.895     -0.782  1
        1   660  .     3     1     1     A    79    79   ASP    CB      C    79     42.766     38.848      3.918  1
        1   661  .     3     1     1     A    79    79   ASP     N      N    79    128.099    123.756      4.343  1
        1   662  .     3     1     1     A    80    80   THR     H      H    80      9.671      8.668      1.003  1
        1   663  .     3     1     1     A    80    80   THR    HA      H    80      4.427      4.216      0.211  1
        1   668  .     3     1     1     A    80    80   THR     C      C    80    172.937    174.427     -1.490  1
        1   669  .     3     1     1     A    80    80   THR    CA      C    80     62.691     64.228     -1.537  1
        1   670  .     3     1     1     A    80    80   THR    CB      C    80     69.117     70.097     -0.980  1
        1   672  .     3     1     1     A    80    80   THR     N      N    80    109.803    118.568     -8.765  1
        1   673  .     3     1     1     A    81    81   GLU     H      H    81      8.257      7.852      0.405  1
        1   674  .     3     1     1     A    81    81   GLU    HA      H    81      4.100      4.034      0.066  1
        1   679  .     3     1     1     A    81    81   GLU     C      C    81    173.300    175.316     -2.016  1
        1   680  .     3     1     1     A    81    81   GLU    CA      C    81     55.801     54.431      1.370  1
        1   681  .     3     1     1     A    81    81   GLU    CB      C    81     30.029     32.856     -2.827  1
        1   683  .     3     1     1     A    81    81   GLU     N      N    81    120.529    116.221      4.308  1
        1   684  .     3     1     1     A    82    82   GLY     H      H    82      7.737      8.212     -0.475  1
        1   685  .     3     1     1     A    82    82   GLY   HA2      H    82      4.419      3.665      0.754  1
        1   686  .     3     1     1     A    82    82   GLY   HA3      H    82      3.407      3.799     -0.392  1
        1   687  .     3     1     1     A    82    82   GLY     C      C    82    175.065    174.777      0.288  1
        1   688  .     3     1     1     A    82    82   GLY    CA      C    82     45.108     44.842      0.266  1
        1   689  .     3     1     1     A    82    82   GLY     N      N    82    107.379    110.596     -3.217  1
        1   690  .     3     1     1     A    83    83   TRP     H      H    83      7.924      7.541      0.383  1
        1   691  .     3     1     1     A    83    83   TRP    HA      H    83      4.441      4.455     -0.014  1
        1   696  .     3     1     1     A    83    83   TRP    CA      C    83     58.369     58.043      0.326  1
        1   697  .     3     1     1     A    83    83   TRP    CB      C    83     30.469     29.939      0.530  1
        1   698  .     3     1     1     A    83    83   TRP     N      N    83    118.793    120.820     -2.027  1
        1   699  .     3     1     1     A    84    84   VAL     H      H    84      8.828      8.634      0.194  1
        1   700  .     3     1     1     A    84    84   VAL    HA      H    84      4.475      3.839      0.636  1
        1   708  .     3     1     1     A    84    84   VAL     C      C    84    171.101    176.073     -4.972  1
        1   709  .     3     1     1     A    84    84   VAL    CA      C    84     62.280     61.523      0.757  1
        1   710  .     3     1     1     A    84    84   VAL    CB      C    84     35.859     33.651      2.208  1
        1   713  .     3     1     1     A    84    84   VAL     N      N    84    129.481    116.909     12.572  1
        1   714  .     3     1     1     A    85    85   VAL     H      H    85      8.796      7.563      1.233  1
        1   715  .     3     1     1     A    85    85   VAL    HA      H    85      4.238      4.777     -0.539  1
        1   723  .     3     1     1     A    85    85   VAL     C      C    85    174.611    174.629     -0.018  1
        1   724  .     3     1     1     A    85    85   VAL    CA      C    85     62.758     64.545     -1.787  1
        1   725  .     3     1     1     A    85    85   VAL    CB      C    85     32.761     30.273      2.488  1
        1   728  .     3     1     1     A    85    85   VAL     N      N    85    128.811    117.239     11.572  1
        1   729  .     3     1     1     A    86    86   THR     H      H    86      7.865      8.066     -0.201  1
        1   730  .     3     1     1     A    86    86   THR    HA      H    86      4.909      6.006     -1.097  1
        1   735  .     3     1     1     A    86    86   THR     C      C    86    169.942    173.492     -3.550  1
        1   736  .     3     1     1     A    86    86   THR    CA      C    86     61.069     61.279     -0.210  1
        1   737  .     3     1     1     A    86    86   THR    CB      C    86     71.610     71.150      0.460  1
        1   739  .     3     1     1     A    86    86   THR     N      N    86    118.273    118.183      0.090  1
        1   740  .     3     1     1     A    87    87   PHE     H      H    87      9.127      9.759     -0.632  1
        1   741  .     3     1     1     A    87    87   PHE    HA      H    87      5.293      5.316     -0.023  1
        1   746  .     3     1     1     A    87    87   PHE     C      C    87    172.054    175.236     -3.182  1
        1   747  .     3     1     1     A    87    87   PHE    CA      C    87     52.044     56.343     -4.299  1
        1   748  .     3     1     1     A    87    87   PHE    CB      C    87     40.249     41.810     -1.561  1
        1   751  .     3     1     1     A    87    87   PHE     N      N    87    124.589    125.469     -0.880  1
        1   752  .     3     1     1     A    88    88   GLN     H      H    88      8.800      8.517      0.283  1
        1   753  .     3     1     1     A    88    88   GLN    HA      H    88      5.261      5.190      0.071  1
        1   758  .     3     1     1     A    88    88   GLN     C      C    88    172.180    173.837     -1.657  1
        1   759  .     3     1     1     A    88    88   GLN    CA      C    88     54.308     54.291      0.017  1
        1   760  .     3     1     1     A    88    88   GLN    CB      C    88     31.505     31.463      0.042  1
        1   762  .     3     1     1     A    88    88   GLN     N      N    88    120.206    121.750     -1.544  1
        1   763  .     3     1     1     A    89    89   LEU     H      H    89      9.418      8.664      0.754  1
        1   764  .     3     1     1     A    89    89   LEU    HA      H    89      4.578      5.138     -0.560  1
        1   767  .     3     1     1     A    89    89   LEU    CA      C    89     55.426     53.548      1.878  1
        1   768  .     3     1     1     A    89    89   LEU    CB      C    89     44.522     46.327     -1.805  1
        1   771  .     3     1     1     A    89    89   LEU     N      N    89    126.940    126.250      0.690  1
        1   772  .     3     1     1     A    90    90   GLU     H      H    90      9.119      8.989      0.130  1
        1   773  .     3     1     1     A    90    90   GLU    HA      H    90      4.480      5.075     -0.595  1
        1   778  .     3     1     1     A    90    90   GLU     C      C    90    172.528    174.491     -1.963  1
        1   779  .     3     1     1     A    90    90   GLU    CA      C    90     54.178     54.749     -0.571  1
        1   780  .     3     1     1     A    90    90   GLU    CB      C    90     33.391     32.896      0.495  1
        1   782  .     3     1     1     A    90    90   GLU     N      N    90    121.232    127.145     -5.913  1
        1   783  .     3     1     1     A    91    91   ASP     H      H    91      8.903      8.823      0.080  1
        1   784  .     3     1     1     A    91    91   ASP    HA      H    91      4.509      4.980     -0.471  1
        1   787  .     3     1     1     A    91    91   ASP     C      C    91    173.002    175.226     -2.224  1
        1   788  .     3     1     1     A    91    91   ASP    CA      C    91     54.674     53.270      1.404  1
        1   789  .     3     1     1     A    91    91   ASP    CB      C    91     40.716     41.941     -1.225  1
        1   790  .     3     1     1     A    91    91   ASP     N      N    91    126.439    127.270     -0.831  1
        1   791  .     3     1     1     A    92    92   LEU     H      H    92      7.760      8.760     -1.000  1
        1   792  .     3     1     1     A    92    92   LEU    HA      H    92      4.704      4.954     -0.250  1
        1   796  .     3     1     1     A    92    92   LEU     C      C    92    175.467    177.870     -2.403  1
        1   797  .     3     1     1     A    92    92   LEU    CA      C    92     53.234     53.085      0.149  1
        1   798  .     3     1     1     A    92    92   LEU    CB      C    92     41.595     44.589     -2.994  1
        1   801  .     3     1     1     A    92    92   LEU     N      N    92    130.425    127.224      3.201  1
        1   802  .     3     1     1     A    93    93   GLY     H      H    93      8.867      8.966     -0.099  1
        1   803  .     3     1     1     A    93    93   GLY   HA2      H    93      3.533      3.844     -0.311  1
        1   804  .     3     1     1     A    93    93   GLY   HA3      H    93      4.192      3.851      0.341  1
        1   805  .     3     1     1     A    93    93   GLY     C      C    93    171.410    175.163     -3.753  1
        1   806  .     3     1     1     A    93    93   GLY    CA      C    93     47.280     47.429     -0.149  1
        1   807  .     3     1     1     A    93    93   GLY     N      N    93    110.992    111.465     -0.473  1
        1   808  .     3     1     1     A    94    94   GLU     H      H    94      8.778      7.986      0.792  1
        1   809  .     3     1     1     A    94    94   GLU    HA      H    94      4.062      4.360     -0.298  1
        1   814  .     3     1     1     A    94    94   GLU     C      C    94    171.669    175.951     -4.282  1
        1   815  .     3     1     1     A    94    94   GLU    CA      C    94     56.940     55.581      1.359  1
        1   816  .     3     1     1     A    94    94   GLU    CB      C    94     29.444     30.891     -1.447  1
        1   818  .     3     1     1     A    94    94   GLU     N      N    94    126.807    121.413      5.394  1
        1   819  .     3     1     1     A    95    95   LYS     H      H    95      6.959      8.332     -1.373  1
        1   820  .     3     1     1     A    95    95   LYS    HA      H    95      4.813      5.789     -0.976  1
        1   825  .     3     1     1     A    95    95   LYS     C      C    95    172.692    175.286     -2.594  1
        1   826  .     3     1     1     A    95    95   LYS    CA      C    95     54.410     54.593     -0.183  1
        1   827  .     3     1     1     A    95    95   LYS    CB      C    95     36.106     34.197      1.909  1
        1   831  .     3     1     1     A    95    95   LYS     N      N    95    115.298    119.552     -4.254  1
        1   832  .     3     1     1     A    96    96   THR     H      H    96      8.794      9.017     -0.223  1
        1   833  .     3     1     1     A    96    96   THR    HA      H    96      4.934      4.875      0.059  1
        1   838  .     3     1     1     A    96    96   THR     C      C    96    171.737    173.913     -2.176  1
        1   839  .     3     1     1     A    96    96   THR    CA      C    96     62.463     61.103      1.360  1
        1   840  .     3     1     1     A    96    96   THR    CB      C    96     72.672     70.528      2.144  1
        1   842  .     3     1     1     A    96    96   THR     N      N    96    116.105    114.075      2.030  1
        1   843  .     3     1     1     A    97    97   GLY     H      H    97      9.514      8.718      0.796  1
        1   844  .     3     1     1     A    97    97   GLY   HA2      H    97      4.510      4.136      0.374  1
        1   845  .     3     1     1     A    97    97   GLY   HA3      H    97      3.737      4.149     -0.412  1
        1   846  .     3     1     1     A    97    97   GLY     C      C    97    169.104    171.736     -2.632  1
        1   847  .     3     1     1     A    97    97   GLY    CA      C    97     45.547     44.877      0.670  1
        1   848  .     3     1     1     A    97    97   GLY     N      N    97    115.530    114.602      0.928  1
        1   849  .     3     1     1     A    98    98   PHE     H      H    98      9.142      8.949      0.193  1
        1   850  .     3     1     1     A    98    98   PHE    HA      H    98      5.256      5.208      0.048  1
        1   856  .     3     1     1     A    98    98   PHE     C      C    98    170.805    173.713     -2.908  1
        1   857  .     3     1     1     A    98    98   PHE    CA      C    98     57.430     56.185      1.245  1
        1   858  .     3     1     1     A    98    98   PHE    CB      C    98     43.059     41.810      1.249  1
        1   862  .     3     1     1     A    98    98   PHE     N      N    98    129.075    126.499      2.576  1
        1   863  .     3     1     1     A    99    99   THR     H      H    99      8.519      8.750     -0.231  1
        1   864  .     3     1     1     A    99    99   THR    HA      H    99      4.907      4.876      0.031  1
        1   869  .     3     1     1     A    99    99   THR     C      C    99    173.486    172.540      0.946  1
        1   870  .     3     1     1     A    99    99   THR    CA      C    99     61.564     61.427      0.137  1
        1   871  .     3     1     1     A    99    99   THR    CB      C    99     71.606     70.191      1.415  1
        1   873  .     3     1     1     A    99    99   THR     N      N    99    125.792    122.647      3.145  1
        1   874  .     3     1     1     A   100   100   LEU     H      H   100      8.826      9.555     -0.729  1
        1   875  .     3     1     1     A   100   100   LEU    HA      H   100      4.881      5.132     -0.251  1
        1   885  .     3     1     1     A   100   100   LEU     C      C   100    172.601    174.658     -2.057  1
        1   886  .     3     1     1     A   100   100   LEU    CA      C   100     52.135     53.772     -1.637  1
        1   887  .     3     1     1     A   100   100   LEU    CB      C   100     45.351     45.168      0.183  1
        1   891  .     3     1     1     A   100   100   LEU     N      N   100    129.256    129.626     -0.370  1
        1   892  .     3     1     1     A   101   101   ILE     H      H   101      8.905      9.691     -0.786  1
        1   893  .     3     1     1     A   101   101   ILE    HA      H   101      4.906      5.039     -0.133  1
        1   903  .     3     1     1     A   101   101   ILE     C      C   101    172.682    174.969     -2.287  1
        1   904  .     3     1     1     A   101   101   ILE    CA      C   101     60.499     60.711     -0.212  1
        1   905  .     3     1     1     A   101   101   ILE    CB      C   101     41.461     39.375      2.086  1
        1   909  .     3     1     1     A   101   101   ILE     N      N   101    124.490    127.404     -2.914  1
        1   910  .     3     1     1     A   102   102   HIS     H      H   102      9.576      9.800     -0.224  1
        1   911  .     3     1     1     A   102   102   HIS    HA      H   102      5.576      5.466      0.110  1
        1   916  .     3     1     1     A   102   102   HIS     C      C   102    173.024    173.621     -0.597  1
        1   917  .     3     1     1     A   102   102   HIS    CA      C   102     53.422     53.673     -0.251  1
        1   918  .     3     1     1     A   102   102   HIS    CB      C   102     32.811     32.289      0.522  1
        1   920  .     3     1     1     A   102   102   HIS     N      N   102    131.450    126.466      4.984  1
        1   922  .     3     1     1     A   103   103   SER     H      H   103      9.777      8.957      0.820  1
        1   923  .     3     1     1     A   103   103   SER    HA      H   103      5.148      5.006      0.142  1
        1   926  .     3     1     1     A   103   103   SER     C      C   103    171.923    173.509     -1.586  1
        1   927  .     3     1     1     A   103   103   SER    CA      C   103     56.428     57.017     -0.589  1
        1   928  .     3     1     1     A   103   103   SER    CB      C   103     66.409     64.140      2.269  1
        1   929  .     3     1     1     A   103   103   SER     N      N   103    125.552    121.181      4.371  1
        1   930  .     3     1     1     A   104   104   GLY     H      H   104      8.326      8.455     -0.129  1
        1   931  .     3     1     1     A   104   104   GLY   HA2      H   104      3.953      3.738      0.215  1
        1   932  .     3     1     1     A   104   104   GLY   HA3      H   104      3.644      4.115     -0.471  1
        1   933  .     3     1     1     A   104   104   GLY     C      C   104    173.287    171.591      1.696  1
        1   934  .     3     1     1     A   104   104   GLY    CA      C   104     45.694     45.727     -0.033  1
        1   935  .     3     1     1     A   104   104   GLY     N      N   104    105.924    113.012     -7.088  1
        1   936  .     3     1     1     A   105   105   TRP     H      H   105      8.468      9.109     -0.641  1
        1   937  .     3     1     1     A   105   105   TRP    CA      C   105     57.854     55.466      2.388  1
        1   938  .     3     1     1     A   105   105   TRP    CB      C   105     32.344     32.300      0.044  1
        1   939  .     3     1     1     A   105   105   TRP     N      N   105    118.827    121.493     -2.666  1
        1   940  .     3     1     1     A   110   110   GLN     H      H   110      8.816      8.320      0.496  1
        1   941  .     3     1     1     A   110   110   GLN    HA      H   110      4.512      4.138      0.374  1
        1   944  .     3     1     1     A   110   110   GLN     C      C   110    173.072    175.218     -2.146  1
        1   945  .     3     1     1     A   110   110   GLN    CA      C   110     61.751     56.119      5.632  1
        1   946  .     3     1     1     A   110   110   GLN    CB      C   110     33.404     28.737      4.667  1
        1   948  .     3     1     1     A   110   110   GLN     N      N   110    128.531    120.227      8.304  1
        1   949  .     3     1     1     A   111   111   VAL     H      H   111      8.541      8.367      0.174  1
        1   950  .     3     1     1     A   111   111   VAL    HA      H   111      4.400      4.738     -0.338  1
        1   958  .     3     1     1     A   111   111   VAL     C      C   111    170.707    174.918     -4.211  1
        1   959  .     3     1     1     A   111   111   VAL    CA      C   111     59.957     60.211     -0.254  1
        1   960  .     3     1     1     A   111   111   VAL    CB      C   111     40.979     34.239      6.740  1
        1   963  .     3     1     1     A   111   111   VAL     N      N   111    122.849    121.730      1.119  1
        1   964  .     3     1     1     A   112   112   ILE     H      H   112      7.407      8.249     -0.842  1
        1   965  .     3     1     1     A   112   112   ILE    HA      H   112      4.037      3.527      0.510  1
        1   975  .     3     1     1     A   112   112   ILE    CA      C   112     66.148     65.319      0.829  1
        1   976  .     3     1     1     A   112   112   ILE    CB      C   112     37.927     37.852      0.075  1
        1   980  .     3     1     1     A   112   112   ILE     N      N   112    122.542    124.888     -2.346  1
        1   981  .     3     1     1     A   114   114   LYS     C      C   114    170.604    177.351     -6.747  1
        1   982  .     3     1     1     A   115   115   ALA     H      H   115      6.325      7.790     -1.465  1
        1   983  .     3     1     1     A   115   115   ALA    HA      H   115      3.583      4.705     -1.122  1
        1   987  .     3     1     1     A   115   115   ALA    CA      C   115     53.330     54.328     -0.998  1
        1   988  .     3     1     1     A   115   115   ALA    CB      C   115     18.405     18.381      0.024  1
        1   989  .     3     1     1     A   115   115   ALA     N      N   115    117.592    120.148     -2.556  1
        1   990  .     3     1     1     A   118   118   LYS    HA      H   118      3.996      4.314     -0.318  1
        1   997  .     3     1     1     A   118   118   LYS     C      C   118    175.722    177.546     -1.824  1
        1   998  .     3     1     1     A   118   118   LYS    CA      C   118     57.805     55.108      2.697  1
        1   999  .     3     1     1     A   118   118   LYS    CB      C   118     32.338     31.106      1.232  1
        1  1001  .     3     1     1     A   119   119   SER     H      H   119      8.732      8.896     -0.164  1
        1  1002  .     3     1     1     A   119   119   SER    HA      H   119      4.238      4.215      0.023  1
        1  1004  .     3     1     1     A   119   119   SER     C      C   119    172.695    176.873     -4.178  1
        1  1005  .     3     1     1     A   119   119   SER    CA      C   119     64.375     61.562      2.813  1
        1  1006  .     3     1     1     A   119   119   SER    CB      C   119     64.183     62.980      1.203  1
        1  1007  .     3     1     1     A   119   119   SER     N      N   119    120.568    120.171      0.397  1
        1  1008  .     3     1     1     A   120   120   SER     H      H   120      9.104      7.910      1.194  1
        1  1009  .     3     1     1     A   120   120   SER    HA      H   120      3.772      4.206     -0.434  1
        1  1011  .     3     1     1     A   120   120   SER     C      C   120    174.012    176.821     -2.809  1
        1  1012  .     3     1     1     A   120   120   SER    CA      C   120     61.450     61.400      0.050  1
        1  1013  .     3     1     1     A   120   120   SER     N      N   120    114.225    117.514     -3.289  1
        1  1014  .     3     1     1     A   121   121   VAL     H      H   121      6.983      7.767     -0.784  1
        1  1015  .     3     1     1     A   121   121   VAL    HA      H   121      3.731      3.784     -0.053  1
        1  1023  .     3     1     1     A   121   121   VAL     C      C   121    176.305    177.955     -1.650  1
        1  1024  .     3     1     1     A   121   121   VAL    CA      C   121     65.384     65.543     -0.159  1
        1  1025  .     3     1     1     A   121   121   VAL    CB      C   121     31.932     31.679      0.253  1
        1  1028  .     3     1     1     A   121   121   VAL     N      N   121    125.692    119.444      6.248  1
        1  1029  .     3     1     1     A   122   122   VAL     H      H   122      7.961      8.057     -0.096  1
        1  1030  .     3     1     1     A   122   122   VAL    HA      H   122      3.565      3.587     -0.022  1
        1  1038  .     3     1     1     A   122   122   VAL     C      C   122    175.161    177.534     -2.373  1
        1  1039  .     3     1     1     A   122   122   VAL    CA      C   122     66.825     65.127      1.698  1
        1  1040  .     3     1     1     A   122   122   VAL    CB      C   122     32.492     30.665      1.827  1
        1  1043  .     3     1     1     A   122   122   VAL     N      N   122    121.708    122.716     -1.008  1
        1  1044  .     3     1     1     A   123   123   ARG     H      H   123      8.897      8.049      0.848  1
        1  1045  .     3     1     1     A   123   123   ARG    HA      H   123      4.137      4.158     -0.021  1
        1  1048  .     3     1     1     A   123   123   ARG     C      C   123    175.570    178.613     -3.043  1
        1  1049  .     3     1     1     A   123   123   ARG    CA      C   123     59.917     59.692      0.225  1
        1  1050  .     3     1     1     A   123   123   ARG    CB      C   123     28.531     29.744     -1.213  1
        1  1052  .     3     1     1     A   123   123   ARG     N      N   123    120.490    121.449     -0.959  1
        1  1053  .     3     1     1     A   124   124   GLY     H      H   124      7.420      7.807     -0.387  1
        1  1054  .     3     1     1     A   124   124   GLY   HA2      H   124      3.849      3.626      0.223  1
        1  1055  .     3     1     1     A   124   124   GLY     C      C   124    174.332    175.904     -1.572  1
        1  1056  .     3     1     1     A   124   124   GLY    CA      C   124     47.597     46.912      0.685  1
        1  1057  .     3     1     1     A   124   124   GLY     N      N   124    104.507    106.890     -2.383  1
        1  1058  .     3     1     1     A   125   125   LYS     H      H   125      7.623      8.062     -0.439  1
        1  1059  .     3     1     1     A   125   125   LYS    HA      H   125      4.135      3.955      0.180  1
        1  1067  .     3     1     1     A   125   125   LYS     C      C   125    177.671    179.585     -1.914  1
        1  1068  .     3     1     1     A   125   125   LYS    CA      C   125     59.622     59.437      0.185  1
        1  1069  .     3     1     1     A   125   125   LYS    CB      C   125     32.664     32.172      0.492  1
        1  1073  .     3     1     1     A   125   125   LYS     N      N   125    122.054    121.880      0.174  1
        1  1074  .     3     1     1     A   126   126   MET     H      H   126      8.690      7.988      0.702  1
        1  1075  .     3     1     1     A   126   126   MET    HA      H   126      4.405      4.253      0.152  1
        1  1079  .     3     1     1     A   126   126   MET     C      C   126    174.882    177.930     -3.048  1
        1  1080  .     3     1     1     A   126   126   MET    CA      C   126     57.635     58.293     -0.658  1
        1  1081  .     3     1     1     A   126   126   MET    CB      C   126     31.343     31.386     -0.043  1
        1  1083  .     3     1     1     A   126   126   MET     N      N   126    119.538    119.287      0.251  1
        1  1084  .     3     1     1     A   127   127   ASP     H      H   127      8.921      7.822      1.099  1
        1  1085  .     3     1     1     A   127   127   ASP    HA      H   127      4.442      4.486     -0.044  1
        1  1088  .     3     1     1     A   127   127   ASP     C      C   127    175.941    177.756     -1.815  1
        1  1089  .     3     1     1     A   127   127   ASP    CA      C   127     55.050     56.367     -1.317  1
        1  1090  .     3     1     1     A   127   127   ASP    CB      C   127     41.741     40.623      1.118  1
        1  1091  .     3     1     1     A   127   127   ASP     N      N   127    122.941    120.863      2.078  1
        1  1092  .     3     1     1     A   128   128   GLY     H      H   128      7.484      7.656     -0.172  1
        1  1093  .     3     1     1     A   128   128   GLY   HA2      H   128      4.028      4.027      0.001  1
        1  1094  .     3     1     1     A   128   128   GLY   HA3      H   128      4.622      4.036      0.586  1
        1  1095  .     3     1     1     A   128   128   GLY     C      C   128    175.064    175.986     -0.922  1
        1  1096  .     3     1     1     A   128   128   GLY    CA      C   128     47.454     46.381      1.073  1
        1  1097  .     3     1     1     A   128   128   GLY     N      N   128    104.082    106.487     -2.405  1
        1  1098  .     3     1     1     A   129   129   GLY     H      H   129      8.395      8.292      0.103  1
        1  1099  .     3     1     1     A   129   129   GLY   HA2      H   129      3.964      3.903      0.061  1
        1  1100  .     3     1     1     A   129   129   GLY     C      C   129    174.562    175.796     -1.234  1
        1  1101  .     3     1     1     A   129   129   GLY    CA      C   129     47.321     46.910      0.411  1
        1  1102  .     3     1     1     A   129   129   GLY     N      N   129    110.374    108.532      1.842  1
        1  1103  .     3     1     1     A   130   130   TRP     H      H   130      9.422      7.757      1.665  1
        1  1104  .     3     1     1     A   130   130   TRP    HA      H   130      5.008      4.280      0.728  1
        1  1113  .     3     1     1     A   130   130   TRP     C      C   130    175.943    178.553     -2.610  1
        1  1114  .     3     1     1     A   130   130   TRP    CA      C   130     60.311     60.890     -0.579  1
        1  1115  .     3     1     1     A   130   130   TRP    CB      C   130     31.428     29.547      1.881  1
        1  1121  .     3     1     1     A   130   130   TRP     N      N   130    121.650    123.559     -1.909  1
        1  1123  .     3     1     1     A   131   131   THR     H      H   131      7.956      8.418     -0.462  1
        1  1124  .     3     1     1     A   131   131   THR    HA      H   131      4.897      3.992      0.905  1
        1  1129  .     3     1     1     A   131   131   THR     C      C   131    173.201    176.845     -3.644  1
        1  1130  .     3     1     1     A   131   131   THR    CA      C   131     68.390     65.233      3.157  1
        1  1131  .     3     1     1     A   131   131   THR    CB      C   131     68.971     67.971      1.000  1
        1  1133  .     3     1     1     A   131   131   THR     N      N   131    115.857    113.496      2.361  1
        1  1134  .     3     1     1     A   132   132   GLY     H      H   132      7.515      8.159     -0.644  1
        1  1135  .     3     1     1     A   132   132   GLY   HA2      H   132      4.226      3.690      0.536  1
        1  1136  .     3     1     1     A   132   132   GLY   HA3      H   132      4.060      3.727      0.333  1
        1  1137  .     3     1     1     A   132   132   GLY     C      C   132    173.876    176.020     -2.144  1
        1  1138  .     3     1     1     A   132   132   GLY    CA      C   132     47.450     47.327      0.123  1
        1  1139  .     3     1     1     A   132   132   GLY     N      N   132    106.721    110.832     -4.111  1
        1  1140  .     3     1     1     A   133   133   ILE     H      H   133      8.135      8.064      0.071  1
        1  1141  .     3     1     1     A   133   133   ILE    HA      H   133      4.322      3.888      0.434  1
        1  1143  .     3     1     1     A   133   133   ILE     C      C   133    174.015    177.724     -3.709  1
        1  1144  .     3     1     1     A   133   133   ILE    CA      C   133     66.370     64.529      1.841  1
        1  1145  .     3     1     1     A   133   133   ILE    CB      C   133     41.741     38.523      3.218  1
        1  1146  .     3     1     1     A   133   133   ILE     N      N   133    123.451    122.289      1.162  1
        1  1147  .     3     1     1     A   134   134   VAL     H      H   134      8.588      8.489      0.099  1
        1  1148  .     3     1     1     A   134   134   VAL    HA      H   134      3.628      2.990      0.638  1
        1  1156  .     3     1     1     A   134   134   VAL     C      C   134    172.782    178.064     -5.282  1
        1  1157  .     3     1     1     A   134   134   VAL    CA      C   134     66.073     65.833      0.240  1
        1  1158  .     3     1     1     A   134   134   VAL    CB      C   134     32.121     31.043      1.078  1
        1  1161  .     3     1     1     A   134   134   VAL     N      N   134    116.291    120.425     -4.134  1
        1  1162  .     3     1     1     A   135   135   ASN     H      H   135      8.115      7.995      0.120  1
        1  1163  .     3     1     1     A   135   135   ASN    HA      H   135      4.403      4.259      0.144  1
        1  1166  .     3     1     1     A   135   135   ASN     C      C   135    173.318    177.484     -4.166  1
        1  1167  .     3     1     1     A   135   135   ASN    CA      C   135     55.759     56.383     -0.624  1
        1  1168  .     3     1     1     A   135   135   ASN    CB      C   135     38.892     38.850      0.042  1
        1  1169  .     3     1     1     A   135   135   ASN     N      N   135    111.824    118.366     -6.542  1
        1  1170  .     3     1     1     A   136   136   GLU     H      H   136      7.816      7.822     -0.006  1
        1  1171  .     3     1     1     A   136   136   GLU    HA      H   136      4.675      4.104      0.571  1
        1  1175  .     3     1     1     A   136   136   GLU    CA      C   136     57.322     58.523     -1.201  1
        1  1176  .     3     1     1     A   136   136   GLU    CB      C   136     30.664     30.084      0.580  1
        1  1178  .     3     1     1     A   136   136   GLU     N      N   136    113.906    119.156     -5.250  1
        1  1179  .     3     1     1     A   137   137   ARG     H      H   137      7.865      7.496      0.369  1
        1  1180  .     3     1     1     A   137   137   ARG    HA      H   137      4.092      4.034      0.058  1
        1  1186  .     3     1     1     A   137   137   ARG     C      C   137    176.999    178.398     -1.399  1
        1  1187  .     3     1     1     A   137   137   ARG    CA      C   137     61.154     58.262      2.892  1
        1  1188  .     3     1     1     A   137   137   ARG    CB      C   137     29.883     29.587      0.296  1
        1  1191  .     3     1     1     A   137   137   ARG     N      N   137    118.273    120.298     -2.025  1
        1  1192  .     3     1     1     A   138   138   LEU     H      H   138      9.305      7.674      1.631  1
        1  1193  .     3     1     1     A   138   138   LEU    HA      H   138      3.428      3.326      0.102  1
        1  1202  .     3     1     1     A   138   138   LEU     C      C   138    174.682    177.972     -3.290  1
        1  1203  .     3     1     1     A   138   138   LEU    CA      C   138     58.173     57.111      1.062  1
        1  1204  .     3     1     1     A   138   138   LEU    CB      C   138     39.624     40.970     -1.346  1
        1  1208  .     3     1     1     A   138   138   LEU     N      N   138    124.271    120.714      3.557  1
        1  1209  .     3     1     1     A   139   139   ARG     H      H   139      6.004      7.497     -1.493  1
        1  1210  .     3     1     1     A   139   139   ARG    HA      H   139      3.394      3.690     -0.296  1
        1  1215  .     3     1     1     A   139   139   ARG     C      C   139    174.889    178.535     -3.646  1
        1  1216  .     3     1     1     A   139   139   ARG    CA      C   139     60.084     59.184      0.900  1
        1  1217  .     3     1     1     A   139   139   ARG    CB      C   139     30.274     29.405      0.869  1
        1  1220  .     3     1     1     A   139   139   ARG     N      N   139    114.748    118.324     -3.576  1
        1  1221  .     3     1     1     A   140   140   LYS     H      H   140      7.577      7.825     -0.248  1
        1  1222  .     3     1     1     A   140   140   LYS    HA      H   140      3.932      3.919      0.013  1
        1  1229  .     3     1     1     A   140   140   LYS     C      C   140    175.444    179.315     -3.871  1
        1  1230  .     3     1     1     A   140   140   LYS    CA      C   140     59.193     59.190      0.003  1
        1  1231  .     3     1     1     A   140   140   LYS    CB      C   140     32.381     32.062      0.319  1
        1  1235  .     3     1     1     A   140   140   LYS     N      N   140    116.216    119.126     -2.910  1
        1  1236  .     3     1     1     A   141   141   ALA     H      H   141      7.668      8.745     -1.077  1
        1  1237  .     3     1     1     A   141   141   ALA    HA      H   141      4.112      4.056      0.056  1
        1  1241  .     3     1     1     A   141   141   ALA     C      C   141    176.697    179.049     -2.352  1
        1  1242  .     3     1     1     A   141   141   ALA    CA      C   141     54.535     54.579     -0.044  1
        1  1243  .     3     1     1     A   141   141   ALA    CB      C   141     18.619     18.062      0.557  1
        1  1244  .     3     1     1     A   141   141   ALA     N      N   141    119.550    122.034     -2.484  1
        1  1245  .     3     1     1     A   142   142   VAL     H      H   142      7.577      7.205      0.372  1
        1  1246  .     3     1     1     A   142   142   VAL    HA      H   142      3.840      4.053     -0.213  1
        1  1254  .     3     1     1     A   142   142   VAL     C      C   142    173.663    176.490     -2.827  1
        1  1255  .     3     1     1     A   142   142   VAL    CA      C   142     63.818     63.559      0.259  1
        1  1256  .     3     1     1     A   142   142   VAL    CB      C   142     31.932     32.337     -0.405  1
        1  1259  .     3     1     1     A   142   142   VAL     N      N   142    111.963    115.434     -3.471  1
        1  1260  .     3     1     1     A   143   143   GLU     H      H   143      7.968      7.933      0.035  1
        1  1261  .     3     1     1     A   143   143   GLU    HA      H   143      4.043      4.609     -0.566  1
        1  1265  .     3     1     1     A   143   143   GLU     C      C   143    171.816    176.836     -5.020  1
        1  1266  .     3     1     1     A   143   143   GLU    CA      C   143     58.194     57.865      0.329  1
        1  1267  .     3     1     1     A   143   143   GLU    CB      C   143     29.787     31.445     -1.658  1
        1  1269  .     3     1     1     A   143   143   GLU     N      N   143    118.975    120.704     -1.729  1
        1  1270  .     3     1     1     A   144   144   GLU     H      H   144      7.918      8.630     -0.712  1
        1  1271  .     3     1     1     A   144   144   GLU    HA      H   144      4.153      4.094      0.059  1
        1  1274  .     3     1     1     A   144   144   GLU     C      C   144    175.267    176.202     -0.935  1
        1  1275  .     3     1     1     A   144   144   GLU    CA      C   144     55.780     58.895     -3.115  1
        1  1276  .     3     1     1     A   144   144   GLU    CB      C   144     29.615     29.213      0.402  1
        1  1277  .     3     1     1     A   144   144   GLU     N      N   144    118.893    118.510      0.383  1
        1  1278  .     3     1     1     A   145   145   LEU     H      H   145      7.787      7.624      0.163  1
        1  1279  .     3     1     1     A   145   145   LEU    HA      H   145      4.459      3.792      0.667  1
        1  1281  .     3     1     1     A   145   145   LEU    CA      C   145     61.752     55.961      5.791  1
        1     1  .     4     1     1     A     3     3   GLN     C      C     3    174.081    175.312     -1.231  1
        1     2  .     4     1     1     A     4     4   ASN     H      H     4      8.499      7.852      0.647  1
        1     3  .     4     1     1     A     4     4   ASN    HA      H     4      4.623      5.177     -0.554  1
        1     6  .     4     1     1     A     4     4   ASN     C      C     4    172.110    174.137     -2.027  1
        1     7  .     4     1     1     A     4     4   ASN    CA      C     4     53.296     51.515      1.781  1
        1     8  .     4     1     1     A     4     4   ASN    CB      C     4     38.959     43.508     -4.549  1
        1     9  .     4     1     1     A     4     4   ASN     N      N     4    109.575    114.984     -5.409  1
        1    10  .     4     1     1     A     5     5   ASN     H      H     5      8.393      8.869     -0.476  1
        1    11  .     4     1     1     A     5     5   ASN    HA      H     5      4.682      4.788     -0.106  1
        1    14  .     4     1     1     A     5     5   ASN     C      C     5    173.017    175.233     -2.216  1
        1    15  .     4     1     1     A     5     5   ASN    CA      C     5     53.296     53.676     -0.380  1
        1    16  .     4     1     1     A     5     5   ASN    CB      C     5     38.327     38.397     -0.070  1
        1    17  .     4     1     1     A     5     5   ASN     N      N     5    119.068    118.523      0.545  1
        1    18  .     4     1     1     A     6     6   GLU     H      H     6      8.585      8.829     -0.244  1
        1    19  .     4     1     1     A     6     6   GLU    HA      H     6      4.166      4.190     -0.024  1
        1    22  .     4     1     1     A     6     6   GLU     C      C     6    173.455    178.221     -4.766  1
        1    23  .     4     1     1     A     6     6   GLU    CA      C     6     57.555     58.609     -1.054  1
        1    24  .     4     1     1     A     6     6   GLU    CB      C     6     29.883     30.364     -0.481  1
        1    26  .     4     1     1     A     6     6   GLU     N      N     6    122.099    125.938     -3.839  1
        1    27  .     4     1     1     A     7     7   ASN     H      H     7      8.363      8.212      0.151  1
        1    28  .     4     1     1     A     7     7   ASN    HA      H     7      4.729      4.808     -0.079  1
        1    31  .     4     1     1     A     7     7   ASN     C      C     7    172.008    175.350     -3.342  1
        1    32  .     4     1     1     A     7     7   ASN    CA      C     7     52.965     53.162     -0.197  1
        1    33  .     4     1     1     A     7     7   ASN    CB      C     7     39.399     39.725     -0.326  1
        1    34  .     4     1     1     A     7     7   ASN     N      N     7    117.414    113.194      4.220  1
        1    35  .     4     1     1     A     8     8   ALA     H      H     8      7.608      7.489      0.119  1
        1    36  .     4     1     1     A     8     8   ALA    HA      H     8      4.245      4.331     -0.086  1
        1    40  .     4     1     1     A     8     8   ALA     C      C     8    174.752    177.140     -2.388  1
        1    41  .     4     1     1     A     8     8   ALA    CA      C     8     52.419     52.247      0.172  1
        1    42  .     4     1     1     A     8     8   ALA    CB      C     8     19.418     19.179      0.239  1
        1    43  .     4     1     1     A     8     8   ALA     N      N     8    122.364    122.768     -0.404  1
        1    44  .     4     1     1     A     9     9   LEU     H      H     9      7.678      8.328     -0.650  1
        1    45  .     4     1     1     A     9     9   LEU    HA      H     9      4.320      4.433     -0.113  1
        1    48  .     4     1     1     A     9     9   LEU    CA      C     9     53.359     53.097      0.262  1
        1    49  .     4     1     1     A     9     9   LEU    CB      C     9     42.088     42.073      0.015  1
        1    52  .     4     1     1     A     9     9   LEU     N      N     9    121.521    118.731      2.790  1
        1    53  .     4     1     1     A    10    10   PRO    HA      H    10      4.468      4.506     -0.038  1
        1    57  .     4     1     1     A    10    10   PRO     C      C    10    173.781    176.825     -3.044  1
        1    58  .     4     1     1     A    10    10   PRO    CA      C    10     61.895     62.653     -0.758  1
        1    59  .     4     1     1     A    10    10   PRO    CB      C    10     32.154     32.051      0.103  1
        1    61  .     4     1     1     A    11    11   ASP     H      H    11      8.479      8.581     -0.102  1
        1    62  .     4     1     1     A    11    11   ASP    HA      H    11      4.601      4.614     -0.013  1
        1    64  .     4     1     1     A    11    11   ASP     C      C    11    175.517    176.340     -0.823  1
        1    65  .     4     1     1     A    11    11   ASP    CA      C    11     55.423     54.631      0.792  1
        1    66  .     4     1     1     A    11    11   ASP    CB      C    11     40.243     41.132     -0.889  1
        1    67  .     4     1     1     A    11    11   ASP     N      N    11    120.512    119.769      0.743  1
        1    68  .     4     1     1     A    12    12   ILE     H      H    12      8.449      9.400     -0.951  1
        1    69  .     4     1     1     A    12    12   ILE    HA      H    12      4.216      4.967     -0.751  1
        1    74  .     4     1     1     A    12    12   ILE     C      C    12    172.471    175.392     -2.921  1
        1    75  .     4     1     1     A    12    12   ILE    CA      C    12     61.409     60.534      0.875  1
        1    76  .     4     1     1     A    12    12   ILE    CB      C    12     40.297     39.067      1.230  1
        1    79  .     4     1     1     A    12    12   ILE     N      N    12    122.775    125.468     -2.693  1
        1    80  .     4     1     1     A    13    13   THR     H      H    13      8.376      9.134     -0.758  1
        1    81  .     4     1     1     A    13    13   THR    HA      H    13      5.548      5.688     -0.140  1
        1    86  .     4     1     1     A    13    13   THR     C      C    13    171.330    172.886     -1.556  1
        1    87  .     4     1     1     A    13    13   THR    CA      C    13     59.838     61.719     -1.881  1
        1    88  .     4     1     1     A    13    13   THR    CB      C    13     71.049     70.761      0.288  1
        1    90  .     4     1     1     A    13    13   THR     N      N    13    121.415    124.202     -2.787  1
        1    91  .     4     1     1     A    14    14   LYS     H      H    14      8.798      9.561     -0.763  1
        1    92  .     4     1     1     A    14    14   LYS    HA      H    14      4.830      5.262     -0.432  1
        1    95  .     4     1     1     A    14    14   LYS     C      C    14    172.082    174.544     -2.462  1
        1    96  .     4     1     1     A    14    14   LYS    CA      C    14     53.046     54.538     -1.492  1
        1    97  .     4     1     1     A    14    14   LYS    CB      C    14     35.300     36.153     -0.853  1
        1   100  .     4     1     1     A    14    14   LYS     N      N    14    122.840    128.288     -5.448  1
        1   101  .     4     1     1     A    15    15   SER     H      H    15      8.507      8.935     -0.428  1
        1   102  .     4     1     1     A    15    15   SER    HA      H    15      5.784      5.627      0.157  1
        1   105  .     4     1     1     A    15    15   SER     C      C    15    170.703    173.274     -2.571  1
        1   106  .     4     1     1     A    15    15   SER    CA      C    15     57.187     56.232      0.955  1
        1   107  .     4     1     1     A    15    15   SER    CB      C    15     66.137     65.849      0.288  1
        1   108  .     4     1     1     A    15    15   SER     N      N    15    116.568    119.885     -3.317  1
        1   109  .     4     1     1     A    16    16   ILE     H      H    16      9.141      8.611      0.530  1
        1   110  .     4     1     1     A    16    16   ILE    HA      H    16      4.573      4.655     -0.082  1
        1   120  .     4     1     1     A    16    16   ILE     C      C    16    170.366    173.985     -3.619  1
        1   121  .     4     1     1     A    16    16   ILE    CA      C    16     60.624     59.686      0.938  1
        1   122  .     4     1     1     A    16    16   ILE    CB      C    16     42.202     41.780      0.422  1
        1   126  .     4     1     1     A    16    16   ILE     N      N    16    121.584    121.781     -0.197  1
        1   127  .     4     1     1     A    17    17   THR     H      H    17      8.494      8.585     -0.091  1
        1   128  .     4     1     1     A    17    17   THR    HA      H    17      4.892      4.941     -0.049  1
        1   133  .     4     1     1     A    17    17   THR     C      C    17    171.228    173.773     -2.545  1
        1   134  .     4     1     1     A    17    17   THR    CA      C    17     62.097     62.062      0.035  1
        1   135  .     4     1     1     A    17    17   THR    CB      C    17     68.879     69.753     -0.874  1
        1   137  .     4     1     1     A    17    17   THR     N      N    17    121.463    123.321     -1.858  1
        1   138  .     4     1     1     A    18    18   LEU     H      H    18      9.326      9.510     -0.184  1
        1   139  .     4     1     1     A    18    18   LEU    HA      H    18      4.492      4.745     -0.253  1
        1   149  .     4     1     1     A    18    18   LEU     C      C    18    174.229    175.817     -1.588  1
        1   150  .     4     1     1     A    18    18   LEU    CA      C    18     53.046     53.852     -0.806  1
        1   151  .     4     1     1     A    18    18   LEU    CB      C    18     44.681     42.038      2.643  1
        1   154  .     4     1     1     A    18    18   LEU     N      N    18    128.162    128.692     -0.530  1
        1   155  .     4     1     1     A    19    19   GLU     H      H    19      9.680      8.454      1.226  1
        1   156  .     4     1     1     A    19    19   GLU    HA      H    19      4.243      4.393     -0.150  1
        1   160  .     4     1     1     A    19    19   GLU     C      C    19    171.690    175.896     -4.206  1
        1   161  .     4     1     1     A    19    19   GLU    CA      C    19     54.862     55.979     -1.117  1
        1   162  .     4     1     1     A    19    19   GLU    CB      C    19     26.681     28.410     -1.729  1
        1   164  .     4     1     1     A    19    19   GLU     N      N    19    127.050    125.968      1.082  1
        1   165  .     4     1     1     A    20    20   ALA     H      H    20      8.001      8.284     -0.283  1
        1   166  .     4     1     1     A    20    20   ALA    HA      H    20      4.565      4.748     -0.183  1
        1   170  .     4     1     1     A    20    20   ALA    CA      C    20     50.227     50.385     -0.158  1
        1   171  .     4     1     1     A    20    20   ALA    CB      C    20     20.953     22.348     -1.395  1
        1   172  .     4     1     1     A    20    20   ALA     N      N    20    123.781    124.641     -0.860  1
        1   173  .     4     1     1     A    21    21   PRO    HA      H    21      4.357      4.720     -0.363  1
        1   180  .     4     1     1     A    21    21   PRO     C      C    21    176.367    177.199     -0.832  1
        1   181  .     4     1     1     A    21    21   PRO    CA      C    21     61.784     62.099     -0.315  1
        1   182  .     4     1     1     A    21    21   PRO    CB      C    21     32.826     32.902     -0.076  1
        1   185  .     4     1     1     A    22    22   ILE     H      H    22      8.989      8.944      0.045  1
        1   186  .     4     1     1     A    22    22   ILE    HA      H    22      4.010      4.042     -0.032  1
        1   193  .     4     1     1     A    22    22   ILE     C      C    22    173.630    177.959     -4.329  1
        1   194  .     4     1     1     A    22    22   ILE    CA      C    22     66.146     63.729      2.417  1
        1   195  .     4     1     1     A    22    22   ILE    CB      C    22     32.815     38.036     -5.221  1
        1   196  .     4     1     1     A    22    22   ILE     N      N    22    124.339    123.103      1.236  1
        1   197  .     4     1     1     A    23    23   GLN     H      H    23      8.576      8.829     -0.253  1
        1   198  .     4     1     1     A    23    23   GLN    HA      H    23      3.983      4.147     -0.164  1
        1   203  .     4     1     1     A    23    23   GLN     C      C    23    176.103    178.080     -1.977  1
        1   204  .     4     1     1     A    23    23   GLN    CA      C    23     59.759     58.378      1.381  1
        1   205  .     4     1     1     A    23    23   GLN    CB      C    23     27.454     28.105     -0.651  1
        1   207  .     4     1     1     A    23    23   GLN     N      N    23    120.506    119.134      1.372  1
        1   208  .     4     1     1     A    24    24   LYS     H      H    24      7.117      7.754     -0.637  1
        1   209  .     4     1     1     A    24    24   LYS    HA      H    24      4.179      4.213     -0.034  1
        1   212  .     4     1     1     A    24    24   LYS     C      C    24    176.755    179.368     -2.613  1
        1   213  .     4     1     1     A    24    24   LYS    CA      C    24     57.719     59.024     -1.305  1
        1   214  .     4     1     1     A    24    24   LYS    CB      C    24     32.079     32.461     -0.382  1
        1   218  .     4     1     1     A    24    24   LYS     N      N    24    117.496    119.934     -2.438  1
        1   219  .     4     1     1     A    25    25   VAL     H      H    25      7.589      7.416      0.173  1
        1   220  .     4     1     1     A    25    25   VAL    HA      H    25      3.201      3.552     -0.351  1
        1   228  .     4     1     1     A    25    25   VAL     C      C    25    174.927    178.377     -3.450  1
        1   229  .     4     1     1     A    25    25   VAL    CA      C    25     67.200     66.106      1.094  1
        1   230  .     4     1     1     A    25    25   VAL    CB      C    25     31.081     31.413     -0.332  1
        1   233  .     4     1     1     A    25    25   VAL     N      N    25    121.285    118.229      3.056  1
        1   234  .     4     1     1     A    26    26   TRP     H      H    26      9.538      8.760      0.778  1
        1   235  .     4     1     1     A    26    26   TRP    HA      H    26      4.511      4.250      0.261  1
        1   244  .     4     1     1     A    26    26   TRP     C      C    26    177.828    178.494     -0.666  1
        1   245  .     4     1     1     A    26    26   TRP    CA      C    26     59.800     60.904     -1.104  1
        1   246  .     4     1     1     A    26    26   TRP    CB      C    26     29.747     29.968     -0.221  1
        1   252  .     4     1     1     A    26    26   TRP     N      N    26    120.267    122.237     -1.970  1
        1   254  .     4     1     1     A    27    27   GLU     H      H    27      7.960      8.074     -0.114  1
        1   255  .     4     1     1     A    27    27   GLU    HA      H    27      3.662      4.180     -0.518  1
        1   260  .     4     1     1     A    27    27   GLU     C      C    27    174.279    178.074     -3.795  1
        1   261  .     4     1     1     A    27    27   GLU    CA      C    27     59.975     59.095      0.880  1
        1   262  .     4     1     1     A    27    27   GLU    CB      C    27     29.695     29.703     -0.008  1
        1   264  .     4     1     1     A    27    27   GLU     N      N    27    120.673    119.546      1.127  1
        1   265  .     4     1     1     A    28    28   THR     H      H    28      7.290      7.456     -0.166  1
        1   266  .     4     1     1     A    28    28   THR    HA      H    28      3.833      4.539     -0.706  1
        1   271  .     4     1     1     A    28    28   THR     C      C    28    171.308    175.347     -4.039  1
        1   272  .     4     1     1     A    28    28   THR    CA      C    28     66.014     62.759      3.255  1
        1   273  .     4     1     1     A    28    28   THR    CB      C    28     68.562     69.746     -1.184  1
        1   275  .     4     1     1     A    28    28   THR     N      N    28    114.093    112.925      1.168  1
        1   276  .     4     1     1     A    29    29   VAL     H      H    29      7.370      7.600     -0.230  1
        1   277  .     4     1     1     A    29    29   VAL    HA      H    29      4.627      4.767     -0.140  1
        1   285  .     4     1     1     A    29    29   VAL     C      C    29    169.891    176.022     -6.131  1
        1   286  .     4     1     1     A    29    29   VAL    CA      C    29     60.261     63.085     -2.824  1
        1   287  .     4     1     1     A    29    29   VAL    CB      C    29     30.908     33.171     -2.263  1
        1   290  .     4     1     1     A    29    29   VAL     N      N    29    109.986    113.378     -3.392  1
        1   291  .     4     1     1     A    30    30   SER     H      H    30      6.912      8.093     -1.181  1
        1   292  .     4     1     1     A    30    30   SER    HA      H    30      4.043      5.020     -0.977  1
        1   294  .     4     1     1     A    30    30   SER     C      C    30    170.201    173.290     -3.089  1
        1   295  .     4     1     1     A    30    30   SER    CA      C    30     57.806     57.969     -0.163  1
        1   296  .     4     1     1     A    30    30   SER    CB      C    30     65.164     62.875      2.289  1
        1   297  .     4     1     1     A    30    30   SER     N      N    30    108.559    115.759     -7.200  1
        1   298  .     4     1     1     A    31    31   THR     H      H    31      6.754      7.957     -1.203  1
        1   299  .     4     1     1     A    31    31   THR    HA      H    31      4.366      4.610     -0.244  1
        1   304  .     4     1     1     A    31    31   THR     C      C    31    171.186    172.824     -1.638  1
        1   305  .     4     1     1     A    31    31   THR    CA      C    31     57.994     59.972     -1.978  1
        1   306  .     4     1     1     A    31    31   THR    CB      C    31     73.070     70.550      2.520  1
        1   308  .     4     1     1     A    31    31   THR     N      N    31    105.997    117.694    -11.697  1
        1   309  .     4     1     1     A    32    32   SER     H      H    32      9.249      8.392      0.857  1
        1   310  .     4     1     1     A    32    32   SER    HA      H    32      5.490      4.335      1.155  1
        1   313  .     4     1     1     A    32    32   SER     C      C    32    175.734    175.551      0.183  1
        1   314  .     4     1     1     A    32    32   SER    CA      C    32     60.436     58.448      1.988  1
        1   315  .     4     1     1     A    32    32   SER    CB      C    32     62.959     64.127     -1.168  1
        1   316  .     4     1     1     A    32    32   SER     N      N    32    118.549    118.730     -0.181  1
        1   317  .     4     1     1     A    33    33   GLU     H      H    33      9.253      8.902      0.351  1
        1   318  .     4     1     1     A    33    33   GLU    HA      H    33      4.146      3.982      0.164  1
        1   322  .     4     1     1     A    33    33   GLU     C      C    33    176.045    178.915     -2.870  1
        1   323  .     4     1     1     A    33    33   GLU    CA      C    33     59.455     58.899      0.556  1
        1   324  .     4     1     1     A    33    33   GLU    CB      C    33     29.059     29.179     -0.120  1
        1   326  .     4     1     1     A    33    33   GLU     N      N    33    119.082    123.302     -4.220  1
        1   327  .     4     1     1     A    34    34   GLY     H      H    34      7.571      8.316     -0.745  1
        1   328  .     4     1     1     A    34    34   GLY   HA2      H    34      3.828      3.690      0.138  1
        1   329  .     4     1     1     A    34    34   GLY   HA3      H    34      3.705      3.703      0.002  1
        1   330  .     4     1     1     A    34    34   GLY     C      C    34    173.071    175.659     -2.588  1
        1   331  .     4     1     1     A    34    34   GLY    CA      C    34     48.036     47.449      0.587  1
        1   332  .     4     1     1     A    34    34   GLY     N      N    34    108.125    108.132     -0.007  1
        1   333  .     4     1     1     A    35    35   ILE     H      H    35      8.274      8.169      0.105  1
        1   334  .     4     1     1     A    35    35   ILE    HA      H    35      3.141      4.812     -1.671  1
        1   344  .     4     1     1     A    35    35   ILE    CA      C    35     64.946     63.388      1.558  1
        1   345  .     4     1     1     A    35    35   ILE    CB      C    35     38.520     37.759      0.761  1
        1   349  .     4     1     1     A    35    35   ILE     N      N    35    120.618    122.704     -2.086  1
        1   350  .     4     1     1     A    36    36   ALA     H      H    36      7.678      8.326     -0.648  1
        1   351  .     4     1     1     A    36    36   ALA    HA      H    36      4.109      3.727      0.382  1
        1   355  .     4     1     1     A    36    36   ALA    CA      C    36     54.624     54.880     -0.256  1
        1   356  .     4     1     1     A    36    36   ALA    CB      C    36     18.389     18.275      0.114  1
        1   357  .     4     1     1     A    36    36   ALA     N      N    36    118.720    123.335     -4.615  1
        1   358  .     4     1     1     A    41    41   PRO    HA      H    41      4.341      4.447     -0.106  1
        1   361  .     4     1     1     A    41    41   PRO     C      C    41    172.524    175.444     -2.920  1
        1   362  .     4     1     1     A    41    41   PRO    CA      C    41     63.265     63.586     -0.321  1
        1   363  .     4     1     1     A    41    41   PRO    CB      C    41     31.497     32.217     -0.720  1
        1   365  .     4     1     1     A    42    42   ASN     H      H    42      8.537      8.802     -0.265  1
        1   366  .     4     1     1     A    42    42   ASN    HA      H    42      5.414      4.912      0.502  1
        1   369  .     4     1     1     A    42    42   ASN     C      C    42    169.600    172.702     -3.102  1
        1   370  .     4     1     1     A    42    42   ASN    CA      C    42     54.742     52.098      2.644  1
        1   371  .     4     1     1     A    42    42   ASN    CB      C    42     44.244     41.714      2.530  1
        1   372  .     4     1     1     A    42    42   ASN     N      N    42    117.129    122.541     -5.412  1
        1   373  .     4     1     1     A    43    43   ASP     H      H    43      8.300      8.671     -0.371  1
        1   374  .     4     1     1     A    43    43   ASP    HA      H    43      4.795      4.911     -0.116  1
        1   377  .     4     1     1     A    43    43   ASP     C      C    43    172.903    175.786     -2.883  1
        1   378  .     4     1     1     A    43    43   ASP    CA      C    43     52.265     52.958     -0.693  1
        1   379  .     4     1     1     A    43    43   ASP    CB      C    43     38.813     40.864     -2.051  1
        1   380  .     4     1     1     A    43    43   ASP     N      N    43    120.057    122.658     -2.601  1
        1   381  .     4     1     1     A    44    44   PHE     H      H    44      9.038      7.847      1.191  1
        1   382  .     4     1     1     A    44    44   PHE    HA      H    44      2.749      3.600     -0.851  1
        1   387  .     4     1     1     A    44    44   PHE     C      C    44    171.909    174.251     -2.342  1
        1   388  .     4     1     1     A    44    44   PHE    CA      C    44     60.910     59.275      1.635  1
        1   389  .     4     1     1     A    44    44   PHE    CB      C    44     41.313     39.310      2.003  1
        1   390  .     4     1     1     A    44    44   PHE     N      N    44    121.170    120.881      0.289  1
        1   391  .     4     1     1     A    45    45   GLN     H      H    45      5.669      7.664     -1.995  1
        1   392  .     4     1     1     A    45    45   GLN    HA      H    45      4.414      4.854     -0.440  1
        1   396  .     4     1     1     A    45    45   GLN     C      C    45    171.230    174.566     -3.336  1
        1   397  .     4     1     1     A    45    45   GLN    CA      C    45     54.571     53.683      0.888  1
        1   398  .     4     1     1     A    45    45   GLN    CB      C    45     33.979     32.239      1.740  1
        1   400  .     4     1     1     A    45    45   GLN     N      N    45    122.350    124.610     -2.260  1
        1   401  .     4     1     1     A    46    46   LEU     H      H    46      8.321      8.157      0.164  1
        1   402  .     4     1     1     A    46    46   LEU    HA      H    46      3.762      4.132     -0.370  1
        1   406  .     4     1     1     A    46    46   LEU     C      C    46    171.739    176.682     -4.943  1
        1   407  .     4     1     1     A    46    46   LEU    CA      C    46     53.569     54.190     -0.621  1
        1   408  .     4     1     1     A    46    46   LEU    CB      C    46     40.394     41.861     -1.467  1
        1   410  .     4     1     1     A    46    46   LEU     N      N    46    123.996    121.432      2.564  1
        1   411  .     4     1     1     A    47    47   LYS     H      H    47      7.341      8.460     -1.119  1
        1   412  .     4     1     1     A    47    47   LYS    HA      H    47      4.320      5.085     -0.765  1
        1   416  .     4     1     1     A    47    47   LYS     C      C    47    172.181    174.898     -2.717  1
        1   417  .     4     1     1     A    47    47   LYS    CA      C    47     55.614     54.441      1.173  1
        1   418  .     4     1     1     A    47    47   LYS    CB      C    47     35.153     36.535     -1.382  1
        1   422  .     4     1     1     A    47    47   LYS     N      N    47    128.499    124.219      4.280  1
        1   423  .     4     1     1     A    48    48   GLU     H      H    48      9.127      8.861      0.266  1
        1   424  .     4     1     1     A    48    48   GLU    HA      H    48      3.505      4.839     -1.334  1
        1   429  .     4     1     1     A    48    48   GLU     C      C    48    174.409    176.885     -2.476  1
        1   430  .     4     1     1     A    48    48   GLU    CA      C    48     59.650     55.181      4.469  1
        1   431  .     4     1     1     A    48    48   GLU    CB      C    48     29.146     32.832     -3.686  1
        1   433  .     4     1     1     A    48    48   GLU     N      N    48    126.623    121.014      5.609  1
        1   434  .     4     1     1     A    49    49   GLY     H      H    49      8.437      9.336     -0.899  1
        1   435  .     4     1     1     A    49    49   GLY   HA2      H    49      4.242      3.824      0.418  1
        1   436  .     4     1     1     A    49    49   GLY   HA3      H    49      3.683      3.835     -0.152  1
        1   437  .     4     1     1     A    49    49   GLY     C      C    49    174.220    174.003      0.217  1
        1   438  .     4     1     1     A    49    49   GLY    CA      C    49     45.524     46.705     -1.181  1
        1   439  .     4     1     1     A    49    49   GLY     N      N    49    113.043    112.898      0.145  1
        1   440  .     4     1     1     A    50    50   GLN     H      H    50      7.827      7.714      0.113  1
        1   441  .     4     1     1     A    50    50   GLN    HA      H    50      4.162      4.733     -0.571  1
        1   446  .     4     1     1     A    50    50   GLN     C      C    50    173.524    174.432     -0.908  1
        1   447  .     4     1     1     A    50    50   GLN    CA      C    50     57.305     53.800      3.505  1
        1   448  .     4     1     1     A    50    50   GLN    CB      C    50     30.029     30.246     -0.217  1
        1   450  .     4     1     1     A    50    50   GLN     N      N    50    121.885    116.413      5.472  1
        1   451  .     4     1     1     A    51    51   GLU     H      H    51      9.062      8.339      0.723  1
        1   452  .     4     1     1     A    51    51   GLU    HA      H    51      4.478      5.806     -1.328  1
        1   456  .     4     1     1     A    51    51   GLU     C      C    51    172.668    175.405     -2.737  1
        1   457  .     4     1     1     A    51    51   GLU    CA      C    51     55.571     55.004      0.567  1
        1   458  .     4     1     1     A    51    51   GLU    CB      C    51     33.679     32.442      1.237  1
        1   459  .     4     1     1     A    51    51   GLU     N      N    51    121.974    119.048      2.926  1
        1   460  .     4     1     1     A    52    52   PHE     H      H    52      8.880      8.735      0.145  1
        1   461  .     4     1     1     A    52    52   PHE    HA      H    52      5.051      5.802     -0.751  1
        1   464  .     4     1     1     A    52    52   PHE    CA      C    52     56.806     55.476      1.330  1
        1   465  .     4     1     1     A    52    52   PHE     N      N    52    120.792    119.472      1.320  1
        1   466  .     4     1     1     A    58    58   PHE     C      C    58    173.532    174.705     -1.173  1
        1   467  .     4     1     1     A    58    58   PHE    CA      C    58     60.034     56.864      3.170  1
        1   468  .     4     1     1     A    58    58   PHE    CB      C    58     40.812     40.050      0.762  1
        1   469  .     4     1     1     A    59    59   GLY     H      H    59      9.303      7.896      1.407  1
        1   470  .     4     1     1     A    59    59   GLY   HA2      H    59      3.648      4.142     -0.494  1
        1   471  .     4     1     1     A    59    59   GLY   HA3      H    59      3.957      4.299     -0.342  1
        1   472  .     4     1     1     A    59    59   GLY    CA      C    59     45.546     44.353      1.193  1
        1   473  .     4     1     1     A    59    59   GLY     N      N    59    113.480    108.801      4.679  1
        1   474  .     4     1     1     A    62    62   PRO    HA      H    62      4.038      4.337     -0.299  1
        1   478  .     4     1     1     A    62    62   PRO    CA      C    62     63.126     65.177     -2.051  1
        1   479  .     4     1     1     A    62    62   PRO    CB      C    62     29.594     31.412     -1.818  1
        1   481  .     4     1     1     A    63    63   CYS     H      H    63      8.517      7.657      0.860  1
        1   482  .     4     1     1     A    63    63   CYS    HA      H    63      5.054      4.993      0.061  1
        1   485  .     4     1     1     A    63    63   CYS     C      C    63    171.950    173.442     -1.492  1
        1   486  .     4     1     1     A    63    63   CYS    CA      C    63     57.552     58.656     -1.104  1
        1   487  .     4     1     1     A    63    63   CYS    CB      C    63     33.399     30.835      2.564  1
        1   488  .     4     1     1     A    63    63   CYS     N      N    63    120.154    118.021      2.133  1
        1   489  .     4     1     1     A    64    64   LYS     H      H    64      7.968      8.984     -1.016  1
        1   490  .     4     1     1     A    64    64   LYS    HA      H    64      5.066      5.296     -0.230  1
        1   492  .     4     1     1     A    64    64   LYS     C      C    64    173.286    174.565     -1.279  1
        1   493  .     4     1     1     A    64    64   LYS    CA      C    64     56.179     54.405      1.774  1
        1   494  .     4     1     1     A    64    64   LYS    CB      C    64     36.279     35.985      0.294  1
        1   498  .     4     1     1     A    64    64   LYS     N      N    64    119.714    118.499      1.215  1
        1   499  .     4     1     1     A    65    65   VAL     H      H    65      8.614      8.762     -0.148  1
        1   500  .     4     1     1     A    65    65   VAL    HA      H    65      3.987      4.222     -0.235  1
        1   508  .     4     1     1     A    65    65   VAL     C      C    65    173.392    175.380     -1.988  1
        1   509  .     4     1     1     A    65    65   VAL    CA      C    65     65.572     63.540      2.032  1
        1   510  .     4     1     1     A    65    65   VAL    CB      C    65     31.640     31.704     -0.064  1
        1   513  .     4     1     1     A    65    65   VAL     N      N    65    127.966    123.559      4.407  1
        1   514  .     4     1     1     A    66    66   LEU     H      H    66      9.346      8.759      0.587  1
        1   515  .     4     1     1     A    66    66   LEU    HA      H    66      4.304      4.126      0.178  1
        1   521  .     4     1     1     A    66    66   LEU     C      C    66    173.653    176.831     -3.178  1
        1   522  .     4     1     1     A    66    66   LEU    CA      C    66     55.614     56.850     -1.236  1
        1   523  .     4     1     1     A    66    66   LEU    CB      C    66     43.790     42.277      1.513  1
        1   526  .     4     1     1     A    66    66   LEU     N      N    66    131.082    128.485      2.597  1
        1   527  .     4     1     1     A    67    67   ALA     H      H    67      7.565      7.614     -0.049  1
        1   528  .     4     1     1     A    67    67   ALA    HA      H    67      4.754      4.718      0.036  1
        1   532  .     4     1     1     A    67    67   ALA     C      C    67    172.724    174.938     -2.214  1
        1   533  .     4     1     1     A    67    67   ALA    CA      C    67     51.982     51.640      0.342  1
        1   534  .     4     1     1     A    67    67   ALA    CB      C    67     22.053     22.657     -0.604  1
        1   535  .     4     1     1     A    67    67   ALA     N      N    67    120.235    116.299      3.936  1
        1   536  .     4     1     1     A    68    68   VAL     H      H    68      9.135      9.258     -0.123  1
        1   537  .     4     1     1     A    68    68   VAL    HA      H    68      4.470      5.067     -0.597  1
        1   545  .     4     1     1     A    68    68   VAL     C      C    68    172.178    173.326     -1.148  1
        1   546  .     4     1     1     A    68    68   VAL    CA      C    68     62.321     59.711      2.610  1
        1   547  .     4     1     1     A    68    68   VAL    CB      C    68     35.720     35.459      0.261  1
        1   550  .     4     1     1     A    68    68   VAL     N      N    68    120.638    118.505      2.133  1
        1   551  .     4     1     1     A    69    69   GLN     H      H    69      9.152      9.071      0.081  1
        1   552  .     4     1     1     A    69    69   GLN    HA      H    69      4.553      4.935     -0.382  1
        1   556  .     4     1     1     A    69    69   GLN     C      C    69    170.994    175.297     -4.303  1
        1   557  .     4     1     1     A    69    69   GLN    CA      C    69     54.097     53.766      0.331  1
        1   558  .     4     1     1     A    69    69   GLN    CB      C    69     29.590     32.226     -2.636  1
        1   560  .     4     1     1     A    69    69   GLN     N      N    69    129.538    126.375      3.163  1
        1   561  .     4     1     1     A    70    70   ALA     H      H    70      8.883      8.505      0.378  1
        1   562  .     4     1     1     A    70    70   ALA    HA      H    70      4.584      4.104      0.480  1
        1   566  .     4     1     1     A    70    70   ALA    CA      C    70     50.916     50.391      0.525  1
        1   567  .     4     1     1     A    70    70   ALA    CB      C    70     18.171     19.207     -1.036  1
        1   568  .     4     1     1     A    70    70   ALA     N      N    70    129.053    126.253      2.800  1
        1   570  .     4     1     1     A    71    71   PRO     C      C    71    168.352    176.495     -8.143  1
        1   571  .     4     1     1     A    71    71   PRO    CA      C    71     63.561     63.186      0.375  1
        1   572  .     4     1     1     A    71    71   PRO    CB      C    71     30.723     30.901     -0.178  1
        1   573  .     4     1     1     A    72    72   THR     H      H    72      7.723      7.975     -0.252  1
        1   574  .     4     1     1     A    72    72   THR    HA      H    72      4.573      4.791     -0.218  1
        1   579  .     4     1     1     A    72    72   THR     C      C    72    173.542    174.388     -0.846  1
        1   580  .     4     1     1     A    72    72   THR    CA      C    72     62.822     61.898      0.924  1
        1   581  .     4     1     1     A    72    72   THR    CB      C    72     71.020     70.358      0.662  1
        1   583  .     4     1     1     A    72    72   THR     N      N    72    105.058    109.030     -3.972  1
        1   584  .     4     1     1     A    73    73   GLU     H      H    73      8.349      7.501      0.848  1
        1   585  .     4     1     1     A    73    73   GLU    HA      H    73      5.591      5.192      0.399  1
        1   590  .     4     1     1     A    73    73   GLU     C      C    73    171.420    173.909     -2.489  1
        1   591  .     4     1     1     A    73    73   GLU    CA      C    73     56.999     55.745      1.254  1
        1   592  .     4     1     1     A    73    73   GLU    CB      C    73     34.128     33.289      0.839  1
        1   594  .     4     1     1     A    73    73   GLU     N      N    73    124.762    120.572      4.190  1
        1   595  .     4     1     1     A    74    74   LEU     H      H    74      8.601      9.469     -0.868  1
        1   596  .     4     1     1     A    74    74   LEU    HA      H    74      5.232      5.318     -0.086  1
        1   606  .     4     1     1     A    74    74   LEU     C      C    74    171.639    174.542     -2.903  1
        1   607  .     4     1     1     A    74    74   LEU    CA      C    74     54.770     53.690      1.080  1
        1   608  .     4     1     1     A    74    74   LEU    CB      C    74     47.158     46.164      0.994  1
        1   612  .     4     1     1     A    74    74   LEU     N      N    74    125.908    128.891     -2.983  1
        1   613  .     4     1     1     A    75    75   SER     H      H    75      8.855      9.084     -0.229  1
        1   614  .     4     1     1     A    75    75   SER    HA      H    75      5.824      5.196      0.628  1
        1   617  .     4     1     1     A    75    75   SER     C      C    75    171.920    173.338     -1.418  1
        1   618  .     4     1     1     A    75    75   SER    CA      C    75     56.399     57.569     -1.170  1
        1   619  .     4     1     1     A    75    75   SER    CB      C    75     67.065     65.625      1.440  1
        1   620  .     4     1     1     A    75    75   SER     N      N    75    116.519    122.990     -6.471  1
        1   621  .     4     1     1     A    76    76   PHE     H      H    76      9.305      8.551      0.754  1
        1   622  .     4     1     1     A    76    76   PHE    HA      H    76      5.491      5.346      0.145  1
        1   627  .     4     1     1     A    76    76   PHE     C      C    76    169.859    172.354     -2.495  1
        1   628  .     4     1     1     A    76    76   PHE    CA      C    76     55.889     55.606      0.283  1
        1   629  .     4     1     1     A    76    76   PHE    CB      C    76     42.787     41.788      0.999  1
        1   632  .     4     1     1     A    76    76   PHE     N      N    76    119.403    121.050     -1.647  1
        1   633  .     4     1     1     A    77    77   GLU     H      H    77      9.266      9.218      0.048  1
        1   634  .     4     1     1     A    77    77   GLU    HA      H    77      4.814      5.904     -1.090  1
        1   639  .     4     1     1     A    77    77   GLU     C      C    77    171.817    174.540     -2.723  1
        1   640  .     4     1     1     A    77    77   GLU    CA      C    77     55.836     54.813      1.023  1
        1   641  .     4     1     1     A    77    77   GLU    CB      C    77     32.051     32.718     -0.667  1
        1   643  .     4     1     1     A    77    77   GLU     N      N    77    121.376    118.612      2.764  1
        1   644  .     4     1     1     A    78    78   TRP     H      H    78      7.918      8.247     -0.329  1
        1   645  .     4     1     1     A    78    78   TRP    HA      H    78      4.246      5.167     -0.921  1
        1   649  .     4     1     1     A    78    78   TRP     C      C    78    175.133    175.781     -0.648  1
        1   650  .     4     1     1     A    78    78   TRP    CA      C    78     56.385     56.393     -0.008  1
        1   651  .     4     1     1     A    78    78   TRP    CB      C    78     29.741     31.321     -1.580  1
        1   653  .     4     1     1     A    78    78   TRP     N      N    78    118.893    126.988     -8.095  1
        1   654  .     4     1     1     A    79    79   ASP     H      H    79      8.834      8.458      0.376  1
        1   655  .     4     1     1     A    79    79   ASP    HA      H    79      4.540      4.268      0.272  1
        1   658  .     4     1     1     A    79    79   ASP     C      C    79    175.241    176.495     -1.254  1
        1   659  .     4     1     1     A    79    79   ASP    CA      C    79     55.113     55.406     -0.293  1
        1   660  .     4     1     1     A    79    79   ASP    CB      C    79     42.766     40.291      2.475  1
        1   661  .     4     1     1     A    79    79   ASP     N      N    79    128.099    128.553     -0.454  1
        1   662  .     4     1     1     A    80    80   THR     H      H    80      9.671      8.851      0.820  1
        1   663  .     4     1     1     A    80    80   THR    HA      H    80      4.427      4.108      0.319  1
        1   668  .     4     1     1     A    80    80   THR     C      C    80    172.937    174.700     -1.763  1
        1   669  .     4     1     1     A    80    80   THR    CA      C    80     62.691     65.197     -2.506  1
        1   670  .     4     1     1     A    80    80   THR    CB      C    80     69.117     68.963      0.154  1
        1   672  .     4     1     1     A    80    80   THR     N      N    80    109.803    118.949     -9.146  1
        1   673  .     4     1     1     A    81    81   GLU     H      H    81      8.257      8.120      0.137  1
        1   674  .     4     1     1     A    81    81   GLU    HA      H    81      4.100      4.627     -0.527  1
        1   679  .     4     1     1     A    81    81   GLU     C      C    81    173.300    177.153     -3.853  1
        1   680  .     4     1     1     A    81    81   GLU    CA      C    81     55.801     54.640      1.161  1
        1   681  .     4     1     1     A    81    81   GLU    CB      C    81     30.029     30.712     -0.683  1
        1   683  .     4     1     1     A    81    81   GLU     N      N    81    120.529    120.257      0.272  1
        1   684  .     4     1     1     A    82    82   GLY     H      H    82      7.737      8.399     -0.662  1
        1   685  .     4     1     1     A    82    82   GLY   HA2      H    82      4.419      4.010      0.409  1
        1   686  .     4     1     1     A    82    82   GLY   HA3      H    82      3.407      4.089     -0.682  1
        1   687  .     4     1     1     A    82    82   GLY     C      C    82    175.065    174.554      0.511  1
        1   688  .     4     1     1     A    82    82   GLY    CA      C    82     45.108     45.410     -0.302  1
        1   689  .     4     1     1     A    82    82   GLY     N      N    82    107.379    110.519     -3.140  1
        1   690  .     4     1     1     A    83    83   TRP     H      H    83      7.924      8.217     -0.293  1
        1   691  .     4     1     1     A    83    83   TRP    HA      H    83      4.441      4.840     -0.399  1
        1   696  .     4     1     1     A    83    83   TRP    CA      C    83     58.369     56.877      1.492  1
        1   697  .     4     1     1     A    83    83   TRP    CB      C    83     30.469     29.595      0.874  1
        1   698  .     4     1     1     A    83    83   TRP     N      N    83    118.793    120.415     -1.622  1
        1   699  .     4     1     1     A    84    84   VAL     H      H    84      8.828      8.778      0.050  1
        1   700  .     4     1     1     A    84    84   VAL    HA      H    84      4.475      4.422      0.053  1
        1   708  .     4     1     1     A    84    84   VAL     C      C    84    171.101    175.008     -3.907  1
        1   709  .     4     1     1     A    84    84   VAL    CA      C    84     62.280     62.664     -0.384  1
        1   710  .     4     1     1     A    84    84   VAL    CB      C    84     35.859     30.626      5.233  1
        1   713  .     4     1     1     A    84    84   VAL     N      N    84    129.481    126.055      3.426  1
        1   714  .     4     1     1     A    85    85   VAL     H      H    85      8.796      8.156      0.640  1
        1   715  .     4     1     1     A    85    85   VAL    HA      H    85      4.238      4.291     -0.053  1
        1   723  .     4     1     1     A    85    85   VAL     C      C    85    174.611    174.975     -0.364  1
        1   724  .     4     1     1     A    85    85   VAL    CA      C    85     62.758     60.952      1.806  1
        1   725  .     4     1     1     A    85    85   VAL    CB      C    85     32.761     31.987      0.774  1
        1   728  .     4     1     1     A    85    85   VAL     N      N    85    128.811    123.997      4.814  1
        1   729  .     4     1     1     A    86    86   THR     H      H    86      7.865      9.531     -1.666  1
        1   730  .     4     1     1     A    86    86   THR    HA      H    86      4.909      5.793     -0.884  1
        1   735  .     4     1     1     A    86    86   THR     C      C    86    169.942    174.437     -4.495  1
        1   736  .     4     1     1     A    86    86   THR    CA      C    86     61.069     61.279     -0.210  1
        1   737  .     4     1     1     A    86    86   THR    CB      C    86     71.610     70.982      0.628  1
        1   739  .     4     1     1     A    86    86   THR     N      N    86    118.273    121.318     -3.045  1
        1   740  .     4     1     1     A    87    87   PHE     H      H    87      9.127      9.486     -0.359  1
        1   741  .     4     1     1     A    87    87   PHE    HA      H    87      5.293      5.292      0.001  1
        1   746  .     4     1     1     A    87    87   PHE     C      C    87    172.054    175.285     -3.231  1
        1   747  .     4     1     1     A    87    87   PHE    CA      C    87     52.044     56.252     -4.208  1
        1   748  .     4     1     1     A    87    87   PHE    CB      C    87     40.249     42.001     -1.752  1
        1   751  .     4     1     1     A    87    87   PHE     N      N    87    124.589    125.258     -0.669  1
        1   752  .     4     1     1     A    88    88   GLN     H      H    88      8.800      8.525      0.275  1
        1   753  .     4     1     1     A    88    88   GLN    HA      H    88      5.261      5.382     -0.121  1
        1   758  .     4     1     1     A    88    88   GLN     C      C    88    172.180    173.935     -1.755  1
        1   759  .     4     1     1     A    88    88   GLN    CA      C    88     54.308     54.479     -0.171  1
        1   760  .     4     1     1     A    88    88   GLN    CB      C    88     31.505     31.407      0.098  1
        1   762  .     4     1     1     A    88    88   GLN     N      N    88    120.206    121.815     -1.609  1
        1   763  .     4     1     1     A    89    89   LEU     H      H    89      9.418      8.726      0.692  1
        1   764  .     4     1     1     A    89    89   LEU    HA      H    89      4.578      5.151     -0.573  1
        1   767  .     4     1     1     A    89    89   LEU    CA      C    89     55.426     53.741      1.685  1
        1   768  .     4     1     1     A    89    89   LEU    CB      C    89     44.522     46.770     -2.248  1
        1   771  .     4     1     1     A    89    89   LEU     N      N    89    126.940    126.135      0.805  1
        1   772  .     4     1     1     A    90    90   GLU     H      H    90      9.119      9.067      0.052  1
        1   773  .     4     1     1     A    90    90   GLU    HA      H    90      4.480      5.055     -0.575  1
        1   778  .     4     1     1     A    90    90   GLU     C      C    90    172.528    174.456     -1.928  1
        1   779  .     4     1     1     A    90    90   GLU    CA      C    90     54.178     54.696     -0.518  1
        1   780  .     4     1     1     A    90    90   GLU    CB      C    90     33.391     32.894      0.497  1
        1   782  .     4     1     1     A    90    90   GLU     N      N    90    121.232    126.983     -5.751  1
        1   783  .     4     1     1     A    91    91   ASP     H      H    91      8.903      8.883      0.020  1
        1   784  .     4     1     1     A    91    91   ASP    HA      H    91      4.509      5.039     -0.530  1
        1   787  .     4     1     1     A    91    91   ASP     C      C    91    173.002    174.964     -1.962  1
        1   788  .     4     1     1     A    91    91   ASP    CA      C    91     54.674     53.295      1.379  1
        1   789  .     4     1     1     A    91    91   ASP    CB      C    91     40.716     42.108     -1.392  1
        1   790  .     4     1     1     A    91    91   ASP     N      N    91    126.439    127.767     -1.328  1
        1   791  .     4     1     1     A    92    92   LEU     H      H    92      7.760      8.703     -0.943  1
        1   792  .     4     1     1     A    92    92   LEU    HA      H    92      4.704      4.940     -0.236  1
        1   796  .     4     1     1     A    92    92   LEU     C      C    92    175.467    178.264     -2.797  1
        1   797  .     4     1     1     A    92    92   LEU    CA      C    92     53.234     53.184      0.050  1
        1   798  .     4     1     1     A    92    92   LEU    CB      C    92     41.595     44.706     -3.111  1
        1   801  .     4     1     1     A    92    92   LEU     N      N    92    130.425    126.828      3.597  1
        1   802  .     4     1     1     A    93    93   GLY     H      H    93      8.867      8.864      0.003  1
        1   803  .     4     1     1     A    93    93   GLY   HA2      H    93      3.533      3.866     -0.333  1
        1   804  .     4     1     1     A    93    93   GLY   HA3      H    93      4.192      3.871      0.321  1
        1   805  .     4     1     1     A    93    93   GLY     C      C    93    171.410    174.915     -3.505  1
        1   806  .     4     1     1     A    93    93   GLY    CA      C    93     47.280     46.986      0.294  1
        1   807  .     4     1     1     A    93    93   GLY     N      N    93    110.992    111.229     -0.237  1
        1   808  .     4     1     1     A    94    94   GLU     H      H    94      8.778      7.825      0.953  1
        1   809  .     4     1     1     A    94    94   GLU    HA      H    94      4.062      4.356     -0.294  1
        1   814  .     4     1     1     A    94    94   GLU     C      C    94    171.669    176.087     -4.418  1
        1   815  .     4     1     1     A    94    94   GLU    CA      C    94     56.940     55.593      1.347  1
        1   816  .     4     1     1     A    94    94   GLU    CB      C    94     29.444     30.864     -1.420  1
        1   818  .     4     1     1     A    94    94   GLU     N      N    94    126.807    121.502      5.305  1
        1   819  .     4     1     1     A    95    95   LYS     H      H    95      6.959      8.320     -1.361  1
        1   820  .     4     1     1     A    95    95   LYS    HA      H    95      4.813      5.225     -0.412  1
        1   825  .     4     1     1     A    95    95   LYS     C      C    95    172.692    175.381     -2.689  1
        1   826  .     4     1     1     A    95    95   LYS    CA      C    95     54.410     54.559     -0.149  1
        1   827  .     4     1     1     A    95    95   LYS    CB      C    95     36.106     33.851      2.255  1
        1   831  .     4     1     1     A    95    95   LYS     N      N    95    115.298    119.266     -3.968  1
        1   832  .     4     1     1     A    96    96   THR     H      H    96      8.794      9.051     -0.257  1
        1   833  .     4     1     1     A    96    96   THR    HA      H    96      4.934      5.332     -0.398  1
        1   838  .     4     1     1     A    96    96   THR     C      C    96    171.737    173.609     -1.872  1
        1   839  .     4     1     1     A    96    96   THR    CA      C    96     62.463     60.805      1.658  1
        1   840  .     4     1     1     A    96    96   THR    CB      C    96     72.672     70.381      2.291  1
        1   842  .     4     1     1     A    96    96   THR     N      N    96    116.105    109.487      6.618  1
        1   843  .     4     1     1     A    97    97   GLY     H      H    97      9.514      8.887      0.627  1
        1   844  .     4     1     1     A    97    97   GLY   HA2      H    97      4.510      4.121      0.389  1
        1   845  .     4     1     1     A    97    97   GLY   HA3      H    97      3.737      4.134     -0.397  1
        1   846  .     4     1     1     A    97    97   GLY     C      C    97    169.104    171.902     -2.798  1
        1   847  .     4     1     1     A    97    97   GLY    CA      C    97     45.547     44.942      0.605  1
        1   848  .     4     1     1     A    97    97   GLY     N      N    97    115.530    110.519      5.011  1
        1   849  .     4     1     1     A    98    98   PHE     H      H    98      9.142      9.004      0.138  1
        1   850  .     4     1     1     A    98    98   PHE    HA      H    98      5.256      5.137      0.119  1
        1   856  .     4     1     1     A    98    98   PHE     C      C    98    170.805    173.844     -3.039  1
        1   857  .     4     1     1     A    98    98   PHE    CA      C    98     57.430     56.169      1.261  1
        1   858  .     4     1     1     A    98    98   PHE    CB      C    98     43.059     41.788      1.271  1
        1   862  .     4     1     1     A    98    98   PHE     N      N    98    129.075    126.173      2.902  1
        1   863  .     4     1     1     A    99    99   THR     H      H    99      8.519      8.821     -0.302  1
        1   864  .     4     1     1     A    99    99   THR    HA      H    99      4.907      4.820      0.087  1
        1   869  .     4     1     1     A    99    99   THR     C      C    99    173.486    172.370      1.116  1
        1   870  .     4     1     1     A    99    99   THR    CA      C    99     61.564     61.399      0.165  1
        1   871  .     4     1     1     A    99    99   THR    CB      C    99     71.606     70.232      1.374  1
        1   873  .     4     1     1     A    99    99   THR     N      N    99    125.792    122.656      3.136  1
        1   874  .     4     1     1     A   100   100   LEU     H      H   100      8.826      9.521     -0.695  1
        1   875  .     4     1     1     A   100   100   LEU    HA      H   100      4.881      5.088     -0.207  1
        1   885  .     4     1     1     A   100   100   LEU     C      C   100    172.601    174.664     -2.063  1
        1   886  .     4     1     1     A   100   100   LEU    CA      C   100     52.135     53.576     -1.441  1
        1   887  .     4     1     1     A   100   100   LEU    CB      C   100     45.351     45.066      0.285  1
        1   891  .     4     1     1     A   100   100   LEU     N      N   100    129.256    129.684     -0.428  1
        1   892  .     4     1     1     A   101   101   ILE     H      H   101      8.905      9.793     -0.888  1
        1   893  .     4     1     1     A   101   101   ILE    HA      H   101      4.906      5.599     -0.693  1
        1   903  .     4     1     1     A   101   101   ILE     C      C   101    172.682    174.874     -2.192  1
        1   904  .     4     1     1     A   101   101   ILE    CA      C   101     60.499     60.188      0.311  1
        1   905  .     4     1     1     A   101   101   ILE    CB      C   101     41.461     40.506      0.955  1
        1   909  .     4     1     1     A   101   101   ILE     N      N   101    124.490    126.496     -2.006  1
        1   910  .     4     1     1     A   102   102   HIS     H      H   102      9.576      9.787     -0.211  1
        1   911  .     4     1     1     A   102   102   HIS    HA      H   102      5.576      5.278      0.298  1
        1   916  .     4     1     1     A   102   102   HIS     C      C   102    173.024    173.567     -0.543  1
        1   917  .     4     1     1     A   102   102   HIS    CA      C   102     53.422     54.457     -1.035  1
        1   918  .     4     1     1     A   102   102   HIS    CB      C   102     32.811     32.291      0.520  1
        1   920  .     4     1     1     A   102   102   HIS     N      N   102    131.450    126.052      5.398  1
        1   922  .     4     1     1     A   103   103   SER     H      H   103      9.777      8.938      0.839  1
        1   923  .     4     1     1     A   103   103   SER    HA      H   103      5.148      5.285     -0.137  1
        1   926  .     4     1     1     A   103   103   SER     C      C   103    171.923    173.534     -1.611  1
        1   927  .     4     1     1     A   103   103   SER    CA      C   103     56.428     56.391      0.037  1
        1   928  .     4     1     1     A   103   103   SER    CB      C   103     66.409     67.225     -0.816  1
        1   929  .     4     1     1     A   103   103   SER     N      N   103    125.552    119.507      6.045  1
        1   930  .     4     1     1     A   104   104   GLY     H      H   104      8.326      8.613     -0.287  1
        1   931  .     4     1     1     A   104   104   GLY   HA2      H   104      3.953      4.423     -0.470  1
        1   932  .     4     1     1     A   104   104   GLY   HA3      H   104      3.644      4.474     -0.830  1
        1   933  .     4     1     1     A   104   104   GLY     C      C   104    173.287    172.099      1.188  1
        1   934  .     4     1     1     A   104   104   GLY    CA      C   104     45.694     44.662      1.032  1
        1   935  .     4     1     1     A   104   104   GLY     N      N   104    105.924    110.646     -4.722  1
        1   936  .     4     1     1     A   105   105   TRP     H      H   105      8.468      9.128     -0.660  1
        1   937  .     4     1     1     A   105   105   TRP    CA      C   105     57.854     55.904      1.950  1
        1   938  .     4     1     1     A   105   105   TRP    CB      C   105     32.344     32.891     -0.547  1
        1   939  .     4     1     1     A   105   105   TRP     N      N   105    118.827    125.112     -6.285  1
        1   940  .     4     1     1     A   110   110   GLN     H      H   110      8.816      7.841      0.975  1
        1   941  .     4     1     1     A   110   110   GLN    HA      H   110      4.512      4.832     -0.320  1
        1   944  .     4     1     1     A   110   110   GLN     C      C   110    173.072    173.432     -0.360  1
        1   945  .     4     1     1     A   110   110   GLN    CA      C   110     61.751     54.311      7.440  1
        1   946  .     4     1     1     A   110   110   GLN    CB      C   110     33.404     31.900      1.504  1
        1   948  .     4     1     1     A   110   110   GLN     N      N   110    128.531    112.747     15.784  1
        1   949  .     4     1     1     A   111   111   VAL     H      H   111      8.541      8.455      0.086  1
        1   950  .     4     1     1     A   111   111   VAL    HA      H   111      4.400      4.491     -0.091  1
        1   958  .     4     1     1     A   111   111   VAL     C      C   111    170.707    177.504     -6.797  1
        1   959  .     4     1     1     A   111   111   VAL    CA      C   111     59.957     59.633      0.324  1
        1   960  .     4     1     1     A   111   111   VAL    CB      C   111     40.979     34.093      6.886  1
        1   963  .     4     1     1     A   111   111   VAL     N      N   111    122.849    121.212      1.637  1
        1   964  .     4     1     1     A   112   112   ILE     H      H   112      7.407      8.581     -1.174  1
        1   965  .     4     1     1     A   112   112   ILE    HA      H   112      4.037      3.522      0.515  1
        1   975  .     4     1     1     A   112   112   ILE    CA      C   112     66.148     62.955      3.193  1
        1   976  .     4     1     1     A   112   112   ILE    CB      C   112     37.927     37.208      0.719  1
        1   980  .     4     1     1     A   112   112   ILE     N      N   112    122.542    123.153     -0.611  1
        1   981  .     4     1     1     A   114   114   LYS     C      C   114    170.604    177.294     -6.690  1
        1   982  .     4     1     1     A   115   115   ALA     H      H   115      6.325      9.205     -2.880  1
        1   983  .     4     1     1     A   115   115   ALA    HA      H   115      3.583      3.549      0.034  1
        1   987  .     4     1     1     A   115   115   ALA    CA      C   115     53.330     54.769     -1.439  1
        1   988  .     4     1     1     A   115   115   ALA    CB      C   115     18.405     18.648     -0.243  1
        1   989  .     4     1     1     A   115   115   ALA     N      N   115    117.592    125.158     -7.566  1
        1   990  .     4     1     1     A   118   118   LYS    HA      H   118      3.996      4.536     -0.540  1
        1   997  .     4     1     1     A   118   118   LYS     C      C   118    175.722    177.593     -1.871  1
        1   998  .     4     1     1     A   118   118   LYS    CA      C   118     57.805     55.077      2.728  1
        1   999  .     4     1     1     A   118   118   LYS    CB      C   118     32.338     33.914     -1.576  1
        1  1001  .     4     1     1     A   119   119   SER     H      H   119      8.732      8.974     -0.242  1
        1  1002  .     4     1     1     A   119   119   SER    HA      H   119      4.238      4.120      0.118  1
        1  1004  .     4     1     1     A   119   119   SER     C      C   119    172.695    176.766     -4.071  1
        1  1005  .     4     1     1     A   119   119   SER    CA      C   119     64.375     61.801      2.574  1
        1  1006  .     4     1     1     A   119   119   SER    CB      C   119     64.183     62.457      1.726  1
        1  1007  .     4     1     1     A   119   119   SER     N      N   119    120.568    118.157      2.411  1
        1  1008  .     4     1     1     A   120   120   SER     H      H   120      9.104      7.952      1.152  1
        1  1009  .     4     1     1     A   120   120   SER    HA      H   120      3.772      4.137     -0.365  1
        1  1011  .     4     1     1     A   120   120   SER     C      C   120    174.012    176.623     -2.611  1
        1  1012  .     4     1     1     A   120   120   SER    CA      C   120     61.450     62.108     -0.658  1
        1  1013  .     4     1     1     A   120   120   SER     N      N   120    114.225    116.355     -2.130  1
        1  1014  .     4     1     1     A   121   121   VAL     H      H   121      6.983      7.845     -0.862  1
        1  1015  .     4     1     1     A   121   121   VAL    HA      H   121      3.731      3.605      0.126  1
        1  1023  .     4     1     1     A   121   121   VAL     C      C   121    176.305    177.728     -1.423  1
        1  1024  .     4     1     1     A   121   121   VAL    CA      C   121     65.384     66.643     -1.259  1
        1  1025  .     4     1     1     A   121   121   VAL    CB      C   121     31.932     31.551      0.381  1
        1  1028  .     4     1     1     A   121   121   VAL     N      N   121    125.692    122.516      3.176  1
        1  1029  .     4     1     1     A   122   122   VAL     H      H   122      7.961      8.477     -0.516  1
        1  1030  .     4     1     1     A   122   122   VAL    HA      H   122      3.565      3.632     -0.067  1
        1  1038  .     4     1     1     A   122   122   VAL     C      C   122    175.161    177.853     -2.692  1
        1  1039  .     4     1     1     A   122   122   VAL    CA      C   122     66.825     65.228      1.597  1
        1  1040  .     4     1     1     A   122   122   VAL    CB      C   122     32.492     30.768      1.724  1
        1  1043  .     4     1     1     A   122   122   VAL     N      N   122    121.708    119.956      1.752  1
        1  1044  .     4     1     1     A   123   123   ARG     H      H   123      8.897      8.063      0.834  1
        1  1045  .     4     1     1     A   123   123   ARG    HA      H   123      4.137      3.997      0.140  1
        1  1048  .     4     1     1     A   123   123   ARG     C      C   123    175.570    178.603     -3.033  1
        1  1049  .     4     1     1     A   123   123   ARG    CA      C   123     59.917     59.713      0.204  1
        1  1050  .     4     1     1     A   123   123   ARG    CB      C   123     28.531     29.845     -1.314  1
        1  1052  .     4     1     1     A   123   123   ARG     N      N   123    120.490    121.635     -1.145  1
        1  1053  .     4     1     1     A   124   124   GLY     H      H   124      7.420      7.800     -0.380  1
        1  1054  .     4     1     1     A   124   124   GLY   HA2      H   124      3.849      3.633      0.216  1
        1  1055  .     4     1     1     A   124   124   GLY     C      C   124    174.332    176.000     -1.668  1
        1  1056  .     4     1     1     A   124   124   GLY    CA      C   124     47.597     46.537      1.060  1
        1  1057  .     4     1     1     A   124   124   GLY     N      N   124    104.507    106.919     -2.412  1
        1  1058  .     4     1     1     A   125   125   LYS     H      H   125      7.623      8.130     -0.507  1
        1  1059  .     4     1     1     A   125   125   LYS    HA      H   125      4.135      3.922      0.213  1
        1  1067  .     4     1     1     A   125   125   LYS     C      C   125    177.671    179.311     -1.640  1
        1  1068  .     4     1     1     A   125   125   LYS    CA      C   125     59.622     59.659     -0.037  1
        1  1069  .     4     1     1     A   125   125   LYS    CB      C   125     32.664     32.048      0.616  1
        1  1073  .     4     1     1     A   125   125   LYS     N      N   125    122.054    121.896      0.158  1
        1  1074  .     4     1     1     A   126   126   MET     H      H   126      8.690      8.128      0.562  1
        1  1075  .     4     1     1     A   126   126   MET    HA      H   126      4.405      4.224      0.181  1
        1  1079  .     4     1     1     A   126   126   MET     C      C   126    174.882    177.910     -3.028  1
        1  1080  .     4     1     1     A   126   126   MET    CA      C   126     57.635     57.689     -0.054  1
        1  1081  .     4     1     1     A   126   126   MET    CB      C   126     31.343     31.969     -0.626  1
        1  1083  .     4     1     1     A   126   126   MET     N      N   126    119.538    118.219      1.319  1
        1  1084  .     4     1     1     A   127   127   ASP     H      H   127      8.921      7.735      1.186  1
        1  1085  .     4     1     1     A   127   127   ASP    HA      H   127      4.442      4.484     -0.042  1
        1  1088  .     4     1     1     A   127   127   ASP     C      C   127    175.941    177.626     -1.685  1
        1  1089  .     4     1     1     A   127   127   ASP    CA      C   127     55.050     56.228     -1.178  1
        1  1090  .     4     1     1     A   127   127   ASP    CB      C   127     41.741     40.622      1.119  1
        1  1091  .     4     1     1     A   127   127   ASP     N      N   127    122.941    120.840      2.101  1
        1  1092  .     4     1     1     A   128   128   GLY     H      H   128      7.484      7.693     -0.209  1
        1  1093  .     4     1     1     A   128   128   GLY   HA2      H   128      4.028      4.053     -0.025  1
        1  1094  .     4     1     1     A   128   128   GLY   HA3      H   128      4.622      4.068      0.554  1
        1  1095  .     4     1     1     A   128   128   GLY     C      C   128    175.064    176.052     -0.988  1
        1  1096  .     4     1     1     A   128   128   GLY    CA      C   128     47.454     46.228      1.226  1
        1  1097  .     4     1     1     A   128   128   GLY     N      N   128    104.082    106.481     -2.399  1
        1  1098  .     4     1     1     A   129   129   GLY     H      H   129      8.395      8.444     -0.049  1
        1  1099  .     4     1     1     A   129   129   GLY   HA2      H   129      3.964      3.715      0.249  1
        1  1100  .     4     1     1     A   129   129   GLY     C      C   129    174.562    176.387     -1.825  1
        1  1101  .     4     1     1     A   129   129   GLY    CA      C   129     47.321     47.078      0.243  1
        1  1102  .     4     1     1     A   129   129   GLY     N      N   129    110.374    109.099      1.275  1
        1  1103  .     4     1     1     A   130   130   TRP     H      H   130      9.422      7.910      1.512  1
        1  1104  .     4     1     1     A   130   130   TRP    HA      H   130      5.008      4.565      0.443  1
        1  1113  .     4     1     1     A   130   130   TRP     C      C   130    175.943    178.805     -2.862  1
        1  1114  .     4     1     1     A   130   130   TRP    CA      C   130     60.311     59.962      0.349  1
        1  1115  .     4     1     1     A   130   130   TRP    CB      C   130     31.428     28.984      2.444  1
        1  1121  .     4     1     1     A   130   130   TRP     N      N   130    121.650    122.619     -0.969  1
        1  1123  .     4     1     1     A   131   131   THR     H      H   131      7.956      8.420     -0.464  1
        1  1124  .     4     1     1     A   131   131   THR    HA      H   131      4.897      4.137      0.760  1
        1  1129  .     4     1     1     A   131   131   THR     C      C   131    173.201    177.022     -3.821  1
        1  1130  .     4     1     1     A   131   131   THR    CA      C   131     68.390     65.332      3.058  1
        1  1131  .     4     1     1     A   131   131   THR    CB      C   131     68.971     68.349      0.622  1
        1  1133  .     4     1     1     A   131   131   THR     N      N   131    115.857    114.026      1.831  1
        1  1134  .     4     1     1     A   132   132   GLY     H      H   132      7.515      8.207     -0.692  1
        1  1135  .     4     1     1     A   132   132   GLY   HA2      H   132      4.226      3.697      0.529  1
        1  1136  .     4     1     1     A   132   132   GLY   HA3      H   132      4.060      3.720      0.340  1
        1  1137  .     4     1     1     A   132   132   GLY     C      C   132    173.876    175.936     -2.060  1
        1  1138  .     4     1     1     A   132   132   GLY    CA      C   132     47.450     47.449      0.001  1
        1  1139  .     4     1     1     A   132   132   GLY     N      N   132    106.721    110.805     -4.084  1
        1  1140  .     4     1     1     A   133   133   ILE     H      H   133      8.135      7.981      0.154  1
        1  1141  .     4     1     1     A   133   133   ILE    HA      H   133      4.322      3.974      0.348  1
        1  1143  .     4     1     1     A   133   133   ILE     C      C   133    174.015    177.899     -3.884  1
        1  1144  .     4     1     1     A   133   133   ILE    CA      C   133     66.370     64.414      1.956  1
        1  1145  .     4     1     1     A   133   133   ILE    CB      C   133     41.741     37.971      3.770  1
        1  1146  .     4     1     1     A   133   133   ILE     N      N   133    123.451    120.829      2.622  1
        1  1147  .     4     1     1     A   134   134   VAL     H      H   134      8.588      8.917     -0.329  1
        1  1148  .     4     1     1     A   134   134   VAL    HA      H   134      3.628      3.387      0.241  1
        1  1156  .     4     1     1     A   134   134   VAL     C      C   134    172.782    177.407     -4.625  1
        1  1157  .     4     1     1     A   134   134   VAL    CA      C   134     66.073     64.813      1.260  1
        1  1158  .     4     1     1     A   134   134   VAL    CB      C   134     32.121     31.350      0.771  1
        1  1161  .     4     1     1     A   134   134   VAL     N      N   134    116.291    122.364     -6.073  1
        1  1162  .     4     1     1     A   135   135   ASN     H      H   135      8.115      7.655      0.460  1
        1  1163  .     4     1     1     A   135   135   ASN    HA      H   135      4.403      4.293      0.110  1
        1  1166  .     4     1     1     A   135   135   ASN     C      C   135    173.318    177.502     -4.184  1
        1  1167  .     4     1     1     A   135   135   ASN    CA      C   135     55.759     56.433     -0.674  1
        1  1168  .     4     1     1     A   135   135   ASN    CB      C   135     38.892     38.894     -0.002  1
        1  1169  .     4     1     1     A   135   135   ASN     N      N   135    111.824    119.035     -7.211  1
        1  1170  .     4     1     1     A   136   136   GLU     H      H   136      7.816      7.962     -0.146  1
        1  1171  .     4     1     1     A   136   136   GLU    HA      H   136      4.675      4.145      0.530  1
        1  1175  .     4     1     1     A   136   136   GLU    CA      C   136     57.322     58.529     -1.207  1
        1  1176  .     4     1     1     A   136   136   GLU    CB      C   136     30.664     30.154      0.510  1
        1  1178  .     4     1     1     A   136   136   GLU     N      N   136    113.906    118.734     -4.828  1
        1  1179  .     4     1     1     A   137   137   ARG     H      H   137      7.865      7.575      0.290  1
        1  1180  .     4     1     1     A   137   137   ARG    HA      H   137      4.092      4.069      0.023  1
        1  1186  .     4     1     1     A   137   137   ARG     C      C   137    176.999    178.455     -1.456  1
        1  1187  .     4     1     1     A   137   137   ARG    CA      C   137     61.154     58.328      2.826  1
        1  1188  .     4     1     1     A   137   137   ARG    CB      C   137     29.883     29.697      0.186  1
        1  1191  .     4     1     1     A   137   137   ARG     N      N   137    118.273    120.107     -1.834  1
        1  1192  .     4     1     1     A   138   138   LEU     H      H   138      9.305      7.915      1.390  1
        1  1193  .     4     1     1     A   138   138   LEU    HA      H   138      3.428      3.379      0.049  1
        1  1202  .     4     1     1     A   138   138   LEU     C      C   138    174.682    178.004     -3.322  1
        1  1203  .     4     1     1     A   138   138   LEU    CA      C   138     58.173     57.166      1.007  1
        1  1204  .     4     1     1     A   138   138   LEU    CB      C   138     39.624     40.946     -1.322  1
        1  1208  .     4     1     1     A   138   138   LEU     N      N   138    124.271    120.795      3.476  1
        1  1209  .     4     1     1     A   139   139   ARG     H      H   139      6.004      7.605     -1.601  1
        1  1210  .     4     1     1     A   139   139   ARG    HA      H   139      3.394      3.773     -0.379  1
        1  1215  .     4     1     1     A   139   139   ARG     C      C   139    174.889    178.406     -3.517  1
        1  1216  .     4     1     1     A   139   139   ARG    CA      C   139     60.084     58.951      1.133  1
        1  1217  .     4     1     1     A   139   139   ARG    CB      C   139     30.274     29.657      0.617  1
        1  1220  .     4     1     1     A   139   139   ARG     N      N   139    114.748    118.131     -3.383  1
        1  1221  .     4     1     1     A   140   140   LYS     H      H   140      7.577      7.791     -0.214  1
        1  1222  .     4     1     1     A   140   140   LYS    HA      H   140      3.932      3.963     -0.031  1
        1  1229  .     4     1     1     A   140   140   LYS     C      C   140    175.444    179.197     -3.753  1
        1  1230  .     4     1     1     A   140   140   LYS    CA      C   140     59.193     58.972      0.221  1
        1  1231  .     4     1     1     A   140   140   LYS    CB      C   140     32.381     32.148      0.233  1
        1  1235  .     4     1     1     A   140   140   LYS     N      N   140    116.216    119.557     -3.341  1
        1  1236  .     4     1     1     A   141   141   ALA     H      H   141      7.668      8.859     -1.191  1
        1  1237  .     4     1     1     A   141   141   ALA    HA      H   141      4.112      4.076      0.036  1
        1  1241  .     4     1     1     A   141   141   ALA     C      C   141    176.697    178.982     -2.285  1
        1  1242  .     4     1     1     A   141   141   ALA    CA      C   141     54.535     54.613     -0.078  1
        1  1243  .     4     1     1     A   141   141   ALA    CB      C   141     18.619     18.066      0.553  1
        1  1244  .     4     1     1     A   141   141   ALA     N      N   141    119.550    121.574     -2.024  1
        1  1245  .     4     1     1     A   142   142   VAL     H      H   142      7.577      7.205      0.372  1
        1  1246  .     4     1     1     A   142   142   VAL    HA      H   142      3.840      4.047     -0.207  1
        1  1254  .     4     1     1     A   142   142   VAL     C      C   142    173.663    176.459     -2.796  1
        1  1255  .     4     1     1     A   142   142   VAL    CA      C   142     63.818     63.325      0.493  1
        1  1256  .     4     1     1     A   142   142   VAL    CB      C   142     31.932     32.233     -0.301  1
        1  1259  .     4     1     1     A   142   142   VAL     N      N   142    111.963    114.980     -3.017  1
        1  1260  .     4     1     1     A   143   143   GLU     H      H   143      7.968      7.922      0.046  1
        1  1261  .     4     1     1     A   143   143   GLU    HA      H   143      4.043      4.650     -0.607  1
        1  1265  .     4     1     1     A   143   143   GLU     C      C   143    171.816    177.134     -5.318  1
        1  1266  .     4     1     1     A   143   143   GLU    CA      C   143     58.194     57.798      0.396  1
        1  1267  .     4     1     1     A   143   143   GLU    CB      C   143     29.787     31.381     -1.594  1
        1  1269  .     4     1     1     A   143   143   GLU     N      N   143    118.975    120.821     -1.846  1
        1  1270  .     4     1     1     A   144   144   GLU     H      H   144      7.918      8.458     -0.540  1
        1  1271  .     4     1     1     A   144   144   GLU    HA      H   144      4.153      4.150      0.003  1
        1  1274  .     4     1     1     A   144   144   GLU     C      C   144    175.267    175.554     -0.287  1
        1  1275  .     4     1     1     A   144   144   GLU    CA      C   144     55.780     58.653     -2.873  1
        1  1276  .     4     1     1     A   144   144   GLU    CB      C   144     29.615     29.804     -0.189  1
        1  1277  .     4     1     1     A   144   144   GLU     N      N   144    118.893    120.054     -1.161  1
        1  1278  .     4     1     1     A   145   145   LEU     H      H   145      7.787      7.950     -0.163  1
        1  1279  .     4     1     1     A   145   145   LEU    HA      H   145      4.459      4.788     -0.329  1
        1  1281  .     4     1     1     A   145   145   LEU    CA      C   145     61.752     56.218      5.534  1
        1     1  .     5     1     1     A     3     3   GLN     C      C     3    174.081    176.011     -1.930  1
        1     2  .     5     1     1     A     4     4   ASN     H      H     4      8.499      7.784      0.715  1
        1     3  .     5     1     1     A     4     4   ASN    HA      H     4      4.623      5.010     -0.387  1
        1     6  .     5     1     1     A     4     4   ASN     C      C     4    172.110    172.801     -0.691  1
        1     7  .     5     1     1     A     4     4   ASN    CA      C     4     53.296     53.069      0.227  1
        1     8  .     5     1     1     A     4     4   ASN    CB      C     4     38.959     41.990     -3.031  1
        1     9  .     5     1     1     A     4     4   ASN     N      N     4    109.575    114.524     -4.949  1
        1    10  .     5     1     1     A     5     5   ASN     H      H     5      8.393      8.829     -0.436  1
        1    11  .     5     1     1     A     5     5   ASN    HA      H     5      4.682      5.321     -0.639  1
        1    14  .     5     1     1     A     5     5   ASN     C      C     5    173.017    174.799     -1.782  1
        1    15  .     5     1     1     A     5     5   ASN    CA      C     5     53.296     52.063      1.233  1
        1    16  .     5     1     1     A     5     5   ASN    CB      C     5     38.327     40.931     -2.604  1
        1    17  .     5     1     1     A     5     5   ASN     N      N     5    119.068    123.795     -4.727  1
        1    18  .     5     1     1     A     6     6   GLU     H      H     6      8.585      8.910     -0.325  1
        1    19  .     5     1     1     A     6     6   GLU    HA      H     6      4.166      4.425     -0.259  1
        1    22  .     5     1     1     A     6     6   GLU     C      C     6    173.455    177.344     -3.889  1
        1    23  .     5     1     1     A     6     6   GLU    CA      C     6     57.555     58.020     -0.465  1
        1    24  .     5     1     1     A     6     6   GLU    CB      C     6     29.883     31.412     -1.529  1
        1    26  .     5     1     1     A     6     6   GLU     N      N     6    122.099    125.762     -3.663  1
        1    27  .     5     1     1     A     7     7   ASN     H      H     7      8.363      7.867      0.496  1
        1    28  .     5     1     1     A     7     7   ASN    HA      H     7      4.729      4.940     -0.211  1
        1    31  .     5     1     1     A     7     7   ASN     C      C     7    172.008    175.052     -3.044  1
        1    32  .     5     1     1     A     7     7   ASN    CA      C     7     52.965     54.511     -1.546  1
        1    33  .     5     1     1     A     7     7   ASN    CB      C     7     39.399     41.094     -1.695  1
        1    34  .     5     1     1     A     7     7   ASN     N      N     7    117.414    115.760      1.654  1
        1    35  .     5     1     1     A     8     8   ALA     H      H     8      7.608      8.191     -0.583  1
        1    36  .     5     1     1     A     8     8   ALA    HA      H     8      4.245      4.242      0.003  1
        1    40  .     5     1     1     A     8     8   ALA     C      C     8    174.752    177.317     -2.565  1
        1    41  .     5     1     1     A     8     8   ALA    CA      C     8     52.419     54.106     -1.687  1
        1    42  .     5     1     1     A     8     8   ALA    CB      C     8     19.418     18.188      1.230  1
        1    43  .     5     1     1     A     8     8   ALA     N      N     8    122.364    120.529      1.835  1
        1    44  .     5     1     1     A     9     9   LEU     H      H     9      7.678      8.347     -0.669  1
        1    45  .     5     1     1     A     9     9   LEU    HA      H     9      4.320      4.794     -0.474  1
        1    48  .     5     1     1     A     9     9   LEU    CA      C     9     53.359     52.743      0.616  1
        1    49  .     5     1     1     A     9     9   LEU    CB      C     9     42.088     42.127     -0.039  1
        1    52  .     5     1     1     A     9     9   LEU     N      N     9    121.521    118.947      2.574  1
        1    53  .     5     1     1     A    10    10   PRO    HA      H    10      4.468      4.440      0.028  1
        1    57  .     5     1     1     A    10    10   PRO     C      C    10    173.781    176.611     -2.830  1
        1    58  .     5     1     1     A    10    10   PRO    CA      C    10     61.895     62.661     -0.766  1
        1    59  .     5     1     1     A    10    10   PRO    CB      C    10     32.154     32.003      0.151  1
        1    61  .     5     1     1     A    11    11   ASP     H      H    11      8.479      8.349      0.130  1
        1    62  .     5     1     1     A    11    11   ASP    HA      H    11      4.601      4.598      0.003  1
        1    64  .     5     1     1     A    11    11   ASP     C      C    11    175.517    176.228     -0.711  1
        1    65  .     5     1     1     A    11    11   ASP    CA      C    11     55.423     54.902      0.521  1
        1    66  .     5     1     1     A    11    11   ASP    CB      C    11     40.243     40.562     -0.319  1
        1    67  .     5     1     1     A    11    11   ASP     N      N    11    120.512    121.920     -1.408  1
        1    68  .     5     1     1     A    12    12   ILE     H      H    12      8.449      8.712     -0.263  1
        1    69  .     5     1     1     A    12    12   ILE    HA      H    12      4.216      5.042     -0.826  1
        1    74  .     5     1     1     A    12    12   ILE     C      C    12    172.471    174.859     -2.388  1
        1    75  .     5     1     1     A    12    12   ILE    CA      C    12     61.409     60.282      1.127  1
        1    76  .     5     1     1     A    12    12   ILE    CB      C    12     40.297     39.790      0.507  1
        1    79  .     5     1     1     A    12    12   ILE     N      N    12    122.775    125.051     -2.276  1
        1    80  .     5     1     1     A    13    13   THR     H      H    13      8.376      9.290     -0.914  1
        1    81  .     5     1     1     A    13    13   THR    HA      H    13      5.548      5.673     -0.125  1
        1    86  .     5     1     1     A    13    13   THR     C      C    13    171.330    173.717     -2.387  1
        1    87  .     5     1     1     A    13    13   THR    CA      C    13     59.838     61.551     -1.713  1
        1    88  .     5     1     1     A    13    13   THR    CB      C    13     71.049     70.852      0.197  1
        1    90  .     5     1     1     A    13    13   THR     N      N    13    121.415    124.376     -2.961  1
        1    91  .     5     1     1     A    14    14   LYS     H      H    14      8.798      9.684     -0.886  1
        1    92  .     5     1     1     A    14    14   LYS    HA      H    14      4.830      5.072     -0.242  1
        1    95  .     5     1     1     A    14    14   LYS     C      C    14    172.082    175.180     -3.098  1
        1    96  .     5     1     1     A    14    14   LYS    CA      C    14     53.046     54.779     -1.733  1
        1    97  .     5     1     1     A    14    14   LYS    CB      C    14     35.300     35.703     -0.403  1
        1   100  .     5     1     1     A    14    14   LYS     N      N    14    122.840    126.025     -3.185  1
        1   101  .     5     1     1     A    15    15   SER     H      H    15      8.507      8.957     -0.450  1
        1   102  .     5     1     1     A    15    15   SER    HA      H    15      5.784      5.686      0.098  1
        1   105  .     5     1     1     A    15    15   SER     C      C    15    170.703    173.312     -2.609  1
        1   106  .     5     1     1     A    15    15   SER    CA      C    15     57.187     56.329      0.858  1
        1   107  .     5     1     1     A    15    15   SER    CB      C    15     66.137     65.692      0.445  1
        1   108  .     5     1     1     A    15    15   SER     N      N    15    116.568    117.408     -0.840  1
        1   109  .     5     1     1     A    16    16   ILE     H      H    16      9.141      8.556      0.585  1
        1   110  .     5     1     1     A    16    16   ILE    HA      H    16      4.573      4.663     -0.090  1
        1   120  .     5     1     1     A    16    16   ILE     C      C    16    170.366    174.014     -3.648  1
        1   121  .     5     1     1     A    16    16   ILE    CA      C    16     60.624     59.716      0.908  1
        1   122  .     5     1     1     A    16    16   ILE    CB      C    16     42.202     41.714      0.488  1
        1   126  .     5     1     1     A    16    16   ILE     N      N    16    121.584    121.687     -0.103  1
        1   127  .     5     1     1     A    17    17   THR     H      H    17      8.494      8.583     -0.089  1
        1   128  .     5     1     1     A    17    17   THR    HA      H    17      4.892      4.953     -0.061  1
        1   133  .     5     1     1     A    17    17   THR     C      C    17    171.228    173.782     -2.554  1
        1   134  .     5     1     1     A    17    17   THR    CA      C    17     62.097     62.029      0.068  1
        1   135  .     5     1     1     A    17    17   THR    CB      C    17     68.879     69.786     -0.907  1
        1   137  .     5     1     1     A    17    17   THR     N      N    17    121.463    123.350     -1.887  1
        1   138  .     5     1     1     A    18    18   LEU     H      H    18      9.326      9.249      0.077  1
        1   139  .     5     1     1     A    18    18   LEU    HA      H    18      4.492      4.727     -0.235  1
        1   149  .     5     1     1     A    18    18   LEU     C      C    18    174.229    175.809     -1.580  1
        1   150  .     5     1     1     A    18    18   LEU    CA      C    18     53.046     53.852     -0.806  1
        1   151  .     5     1     1     A    18    18   LEU    CB      C    18     44.681     41.916      2.765  1
        1   154  .     5     1     1     A    18    18   LEU     N      N    18    128.162    128.450     -0.288  1
        1   155  .     5     1     1     A    19    19   GLU     H      H    19      9.680      8.533      1.147  1
        1   156  .     5     1     1     A    19    19   GLU    HA      H    19      4.243      4.464     -0.221  1
        1   160  .     5     1     1     A    19    19   GLU     C      C    19    171.690    175.649     -3.959  1
        1   161  .     5     1     1     A    19    19   GLU    CA      C    19     54.862     56.177     -1.315  1
        1   162  .     5     1     1     A    19    19   GLU    CB      C    19     26.681     28.834     -2.153  1
        1   164  .     5     1     1     A    19    19   GLU     N      N    19    127.050    125.781      1.269  1
        1   165  .     5     1     1     A    20    20   ALA     H      H    20      8.001      8.181     -0.180  1
        1   166  .     5     1     1     A    20    20   ALA    HA      H    20      4.565      4.749     -0.184  1
        1   170  .     5     1     1     A    20    20   ALA    CA      C    20     50.227     50.302     -0.075  1
        1   171  .     5     1     1     A    20    20   ALA    CB      C    20     20.953     22.055     -1.102  1
        1   172  .     5     1     1     A    20    20   ALA     N      N    20    123.781    124.753     -0.972  1
        1   173  .     5     1     1     A    21    21   PRO    HA      H    21      4.357      4.813     -0.456  1
        1   180  .     5     1     1     A    21    21   PRO     C      C    21    176.367    177.775     -1.408  1
        1   181  .     5     1     1     A    21    21   PRO    CA      C    21     61.784     62.394     -0.610  1
        1   182  .     5     1     1     A    21    21   PRO    CB      C    21     32.826     32.677      0.149  1
        1   185  .     5     1     1     A    22    22   ILE     H      H    22      8.989      8.586      0.403  1
        1   186  .     5     1     1     A    22    22   ILE    HA      H    22      4.010      4.019     -0.009  1
        1   193  .     5     1     1     A    22    22   ILE     C      C    22    173.630    177.855     -4.225  1
        1   194  .     5     1     1     A    22    22   ILE    CA      C    22     66.146     63.785      2.361  1
        1   195  .     5     1     1     A    22    22   ILE    CB      C    22     32.815     37.900     -5.085  1
        1   196  .     5     1     1     A    22    22   ILE     N      N    22    124.339    123.887      0.452  1
        1   197  .     5     1     1     A    23    23   GLN     H      H    23      8.576      8.933     -0.357  1
        1   198  .     5     1     1     A    23    23   GLN    HA      H    23      3.983      4.482     -0.499  1
        1   203  .     5     1     1     A    23    23   GLN     C      C    23    176.103    177.935     -1.832  1
        1   204  .     5     1     1     A    23    23   GLN    CA      C    23     59.759     58.814      0.945  1
        1   205  .     5     1     1     A    23    23   GLN    CB      C    23     27.454     27.808     -0.354  1
        1   207  .     5     1     1     A    23    23   GLN     N      N    23    120.506    119.346      1.160  1
        1   208  .     5     1     1     A    24    24   LYS     H      H    24      7.117      7.886     -0.769  1
        1   209  .     5     1     1     A    24    24   LYS    HA      H    24      4.179      4.140      0.039  1
        1   212  .     5     1     1     A    24    24   LYS     C      C    24    176.755    179.476     -2.721  1
        1   213  .     5     1     1     A    24    24   LYS    CA      C    24     57.719     59.313     -1.594  1
        1   214  .     5     1     1     A    24    24   LYS    CB      C    24     32.079     32.673     -0.594  1
        1   218  .     5     1     1     A    24    24   LYS     N      N    24    117.496    119.186     -1.690  1
        1   219  .     5     1     1     A    25    25   VAL     H      H    25      7.589      7.450      0.139  1
        1   220  .     5     1     1     A    25    25   VAL    HA      H    25      3.201      3.603     -0.402  1
        1   228  .     5     1     1     A    25    25   VAL     C      C    25    174.927    178.446     -3.519  1
        1   229  .     5     1     1     A    25    25   VAL    CA      C    25     67.200     66.220      0.980  1
        1   230  .     5     1     1     A    25    25   VAL    CB      C    25     31.081     31.624     -0.543  1
        1   233  .     5     1     1     A    25    25   VAL     N      N    25    121.285    119.612      1.673  1
        1   234  .     5     1     1     A    26    26   TRP     H      H    26      9.538      8.759      0.779  1
        1   235  .     5     1     1     A    26    26   TRP    HA      H    26      4.511      4.249      0.262  1
        1   244  .     5     1     1     A    26    26   TRP     C      C    26    177.828    178.495     -0.667  1
        1   245  .     5     1     1     A    26    26   TRP    CA      C    26     59.800     60.819     -1.019  1
        1   246  .     5     1     1     A    26    26   TRP    CB      C    26     29.747     29.600      0.147  1
        1   252  .     5     1     1     A    26    26   TRP     N      N    26    120.267    122.089     -1.822  1
        1   254  .     5     1     1     A    27    27   GLU     H      H    27      7.960      8.170     -0.210  1
        1   255  .     5     1     1     A    27    27   GLU    HA      H    27      3.662      4.163     -0.501  1
        1   260  .     5     1     1     A    27    27   GLU     C      C    27    174.279    178.009     -3.730  1
        1   261  .     5     1     1     A    27    27   GLU    CA      C    27     59.975     59.081      0.894  1
        1   262  .     5     1     1     A    27    27   GLU    CB      C    27     29.695     29.695      0.000  1
        1   264  .     5     1     1     A    27    27   GLU     N      N    27    120.673    119.457      1.216  1
        1   265  .     5     1     1     A    28    28   THR     H      H    28      7.290      7.524     -0.234  1
        1   266  .     5     1     1     A    28    28   THR    HA      H    28      3.833      4.572     -0.739  1
        1   271  .     5     1     1     A    28    28   THR     C      C    28    171.308    175.397     -4.089  1
        1   272  .     5     1     1     A    28    28   THR    CA      C    28     66.014     62.806      3.208  1
        1   273  .     5     1     1     A    28    28   THR    CB      C    28     68.562     69.811     -1.249  1
        1   275  .     5     1     1     A    28    28   THR     N      N    28    114.093    112.958      1.135  1
        1   276  .     5     1     1     A    29    29   VAL     H      H    29      7.370      7.739     -0.369  1
        1   277  .     5     1     1     A    29    29   VAL    HA      H    29      4.627      4.825     -0.198  1
        1   285  .     5     1     1     A    29    29   VAL     C      C    29    169.891    175.906     -6.015  1
        1   286  .     5     1     1     A    29    29   VAL    CA      C    29     60.261     63.220     -2.959  1
        1   287  .     5     1     1     A    29    29   VAL    CB      C    29     30.908     33.226     -2.318  1
        1   290  .     5     1     1     A    29    29   VAL     N      N    29    109.986    113.430     -3.444  1
        1   291  .     5     1     1     A    30    30   SER     H      H    30      6.912      8.156     -1.244  1
        1   292  .     5     1     1     A    30    30   SER    HA      H    30      4.043      4.998     -0.955  1
        1   294  .     5     1     1     A    30    30   SER     C      C    30    170.201    173.287     -3.086  1
        1   295  .     5     1     1     A    30    30   SER    CA      C    30     57.806     57.865     -0.059  1
        1   296  .     5     1     1     A    30    30   SER    CB      C    30     65.164     62.885      2.279  1
        1   297  .     5     1     1     A    30    30   SER     N      N    30    108.559    116.114     -7.555  1
        1   298  .     5     1     1     A    31    31   THR     H      H    31      6.754      7.984     -1.230  1
        1   299  .     5     1     1     A    31    31   THR    HA      H    31      4.366      4.660     -0.294  1
        1   304  .     5     1     1     A    31    31   THR     C      C    31    171.186    172.784     -1.598  1
        1   305  .     5     1     1     A    31    31   THR    CA      C    31     57.994     59.954     -1.960  1
        1   306  .     5     1     1     A    31    31   THR    CB      C    31     73.070     70.550      2.520  1
        1   308  .     5     1     1     A    31    31   THR     N      N    31    105.997    117.992    -11.995  1
        1   309  .     5     1     1     A    32    32   SER     H      H    32      9.249      8.372      0.877  1
        1   310  .     5     1     1     A    32    32   SER    HA      H    32      5.490      4.308      1.182  1
        1   313  .     5     1     1     A    32    32   SER     C      C    32    175.734    175.574      0.160  1
        1   314  .     5     1     1     A    32    32   SER    CA      C    32     60.436     58.629      1.807  1
        1   315  .     5     1     1     A    32    32   SER    CB      C    32     62.959     64.080     -1.121  1
        1   316  .     5     1     1     A    32    32   SER     N      N    32    118.549    118.724     -0.175  1
        1   317  .     5     1     1     A    33    33   GLU     H      H    33      9.253      8.991      0.262  1
        1   318  .     5     1     1     A    33    33   GLU    HA      H    33      4.146      4.311     -0.165  1
        1   322  .     5     1     1     A    33    33   GLU     C      C    33    176.045    179.086     -3.041  1
        1   323  .     5     1     1     A    33    33   GLU    CA      C    33     59.455     59.069      0.386  1
        1   324  .     5     1     1     A    33    33   GLU    CB      C    33     29.059     29.235     -0.176  1
        1   326  .     5     1     1     A    33    33   GLU     N      N    33    119.082    123.813     -4.731  1
        1   327  .     5     1     1     A    34    34   GLY     H      H    34      7.571      8.360     -0.789  1
        1   328  .     5     1     1     A    34    34   GLY   HA2      H    34      3.828      3.648      0.180  1
        1   329  .     5     1     1     A    34    34   GLY   HA3      H    34      3.705      3.659      0.046  1
        1   330  .     5     1     1     A    34    34   GLY     C      C    34    173.071    175.681     -2.610  1
        1   331  .     5     1     1     A    34    34   GLY    CA      C    34     48.036     47.318      0.718  1
        1   332  .     5     1     1     A    34    34   GLY     N      N    34    108.125    109.169     -1.044  1
        1   333  .     5     1     1     A    35    35   ILE     H      H    35      8.274      8.104      0.170  1
        1   334  .     5     1     1     A    35    35   ILE    HA      H    35      3.141      4.736     -1.595  1
        1   344  .     5     1     1     A    35    35   ILE    CA      C    35     64.946     63.422      1.524  1
        1   345  .     5     1     1     A    35    35   ILE    CB      C    35     38.520     37.642      0.878  1
        1   349  .     5     1     1     A    35    35   ILE     N      N    35    120.618    122.676     -2.058  1
        1   350  .     5     1     1     A    36    36   ALA     H      H    36      7.678      8.002     -0.324  1
        1   351  .     5     1     1     A    36    36   ALA    HA      H    36      4.109      3.738      0.371  1
        1   355  .     5     1     1     A    36    36   ALA    CA      C    36     54.624     54.518      0.106  1
        1   356  .     5     1     1     A    36    36   ALA    CB      C    36     18.389     18.602     -0.213  1
        1   357  .     5     1     1     A    36    36   ALA     N      N    36    118.720    123.031     -4.311  1
        1   358  .     5     1     1     A    41    41   PRO    HA      H    41      4.341      4.505     -0.164  1
        1   361  .     5     1     1     A    41    41   PRO     C      C    41    172.524    176.335     -3.811  1
        1   362  .     5     1     1     A    41    41   PRO    CA      C    41     63.265     62.988      0.277  1
        1   363  .     5     1     1     A    41    41   PRO    CB      C    41     31.497     32.289     -0.792  1
        1   365  .     5     1     1     A    42    42   ASN     H      H    42      8.537      8.407      0.130  1
        1   366  .     5     1     1     A    42    42   ASN    HA      H    42      5.414      4.998      0.416  1
        1   369  .     5     1     1     A    42    42   ASN     C      C    42    169.600    174.075     -4.475  1
        1   370  .     5     1     1     A    42    42   ASN    CA      C    42     54.742     51.831      2.911  1
        1   371  .     5     1     1     A    42    42   ASN    CB      C    42     44.244     40.141      4.103  1
        1   372  .     5     1     1     A    42    42   ASN     N      N    42    117.129    118.723     -1.594  1
        1   373  .     5     1     1     A    43    43   ASP     H      H    43      8.300      8.946     -0.646  1
        1   374  .     5     1     1     A    43    43   ASP    HA      H    43      4.795      4.805     -0.010  1
        1   377  .     5     1     1     A    43    43   ASP     C      C    43    172.903    175.439     -2.536  1
        1   378  .     5     1     1     A    43    43   ASP    CA      C    43     52.265     55.702     -3.437  1
        1   379  .     5     1     1     A    43    43   ASP    CB      C    43     38.813     43.292     -4.479  1
        1   380  .     5     1     1     A    43    43   ASP     N      N    43    120.057    120.296     -0.239  1
        1   381  .     5     1     1     A    44    44   PHE     H      H    44      9.038      7.920      1.118  1
        1   382  .     5     1     1     A    44    44   PHE    HA      H    44      2.749      3.633     -0.884  1
        1   387  .     5     1     1     A    44    44   PHE     C      C    44    171.909    174.334     -2.425  1
        1   388  .     5     1     1     A    44    44   PHE    CA      C    44     60.910     59.192      1.718  1
        1   389  .     5     1     1     A    44    44   PHE    CB      C    44     41.313     39.441      1.872  1
        1   390  .     5     1     1     A    44    44   PHE     N      N    44    121.170    120.312      0.858  1
        1   391  .     5     1     1     A    45    45   GLN     H      H    45      5.669      7.654     -1.985  1
        1   392  .     5     1     1     A    45    45   GLN    HA      H    45      4.414      5.093     -0.679  1
        1   396  .     5     1     1     A    45    45   GLN     C      C    45    171.230    174.548     -3.318  1
        1   397  .     5     1     1     A    45    45   GLN    CA      C    45     54.571     53.631      0.940  1
        1   398  .     5     1     1     A    45    45   GLN    CB      C    45     33.979     32.333      1.646  1
        1   400  .     5     1     1     A    45    45   GLN     N      N    45    122.350    124.759     -2.409  1
        1   401  .     5     1     1     A    46    46   LEU     H      H    46      8.321      8.141      0.180  1
        1   402  .     5     1     1     A    46    46   LEU    HA      H    46      3.762      4.202     -0.440  1
        1   406  .     5     1     1     A    46    46   LEU     C      C    46    171.739    176.716     -4.977  1
        1   407  .     5     1     1     A    46    46   LEU    CA      C    46     53.569     54.223     -0.654  1
        1   408  .     5     1     1     A    46    46   LEU    CB      C    46     40.394     41.871     -1.477  1
        1   410  .     5     1     1     A    46    46   LEU     N      N    46    123.996    121.375      2.621  1
        1   411  .     5     1     1     A    47    47   LYS     H      H    47      7.341      8.514     -1.173  1
        1   412  .     5     1     1     A    47    47   LYS    HA      H    47      4.320      5.187     -0.867  1
        1   416  .     5     1     1     A    47    47   LYS     C      C    47    172.181    175.080     -2.899  1
        1   417  .     5     1     1     A    47    47   LYS    CA      C    47     55.614     54.477      1.137  1
        1   418  .     5     1     1     A    47    47   LYS    CB      C    47     35.153     36.536     -1.383  1
        1   422  .     5     1     1     A    47    47   LYS     N      N    47    128.499    124.596      3.903  1
        1   423  .     5     1     1     A    48    48   GLU     H      H    48      9.127      8.897      0.230  1
        1   424  .     5     1     1     A    48    48   GLU    HA      H    48      3.505      4.870     -1.365  1
        1   429  .     5     1     1     A    48    48   GLU     C      C    48    174.409    176.744     -2.335  1
        1   430  .     5     1     1     A    48    48   GLU    CA      C    48     59.650     55.178      4.472  1
        1   431  .     5     1     1     A    48    48   GLU    CB      C    48     29.146     32.812     -3.666  1
        1   433  .     5     1     1     A    48    48   GLU     N      N    48    126.623    121.090      5.533  1
        1   434  .     5     1     1     A    49    49   GLY     H      H    49      8.437      9.297     -0.860  1
        1   435  .     5     1     1     A    49    49   GLY   HA2      H    49      4.242      3.822      0.420  1
        1   436  .     5     1     1     A    49    49   GLY   HA3      H    49      3.683      3.831     -0.148  1
        1   437  .     5     1     1     A    49    49   GLY     C      C    49    174.220    173.866      0.354  1
        1   438  .     5     1     1     A    49    49   GLY    CA      C    49     45.524     46.805     -1.281  1
        1   439  .     5     1     1     A    49    49   GLY     N      N    49    113.043    112.688      0.355  1
        1   440  .     5     1     1     A    50    50   GLN     H      H    50      7.827      7.715      0.112  1
        1   441  .     5     1     1     A    50    50   GLN    HA      H    50      4.162      4.768     -0.606  1
        1   446  .     5     1     1     A    50    50   GLN     C      C    50    173.524    174.196     -0.672  1
        1   447  .     5     1     1     A    50    50   GLN    CA      C    50     57.305     53.831      3.474  1
        1   448  .     5     1     1     A    50    50   GLN    CB      C    50     30.029     30.438     -0.409  1
        1   450  .     5     1     1     A    50    50   GLN     N      N    50    121.885    116.500      5.385  1
        1   451  .     5     1     1     A    51    51   GLU     H      H    51      9.062      8.381      0.681  1
        1   452  .     5     1     1     A    51    51   GLU    HA      H    51      4.478      5.419     -0.941  1
        1   456  .     5     1     1     A    51    51   GLU     C      C    51    172.668    175.524     -2.856  1
        1   457  .     5     1     1     A    51    51   GLU    CA      C    51     55.571     55.008      0.563  1
        1   458  .     5     1     1     A    51    51   GLU    CB      C    51     33.679     32.667      1.012  1
        1   459  .     5     1     1     A    51    51   GLU     N      N    51    121.974    119.258      2.716  1
        1   460  .     5     1     1     A    52    52   PHE     H      H    52      8.880      8.547      0.333  1
        1   461  .     5     1     1     A    52    52   PHE    HA      H    52      5.051      5.907     -0.856  1
        1   464  .     5     1     1     A    52    52   PHE    CA      C    52     56.806     55.559      1.247  1
        1   465  .     5     1     1     A    52    52   PHE     N      N    52    120.792    119.402      1.390  1
        1   466  .     5     1     1     A    58    58   PHE     C      C    58    173.532    174.625     -1.093  1
        1   467  .     5     1     1     A    58    58   PHE    CA      C    58     60.034     59.347      0.687  1
        1   468  .     5     1     1     A    58    58   PHE    CB      C    58     40.812     36.270      4.542  1
        1   469  .     5     1     1     A    59    59   GLY     H      H    59      9.303      7.718      1.585  1
        1   470  .     5     1     1     A    59    59   GLY   HA2      H    59      3.648      4.085     -0.437  1
        1   471  .     5     1     1     A    59    59   GLY   HA3      H    59      3.957      4.094     -0.137  1
        1   472  .     5     1     1     A    59    59   GLY    CA      C    59     45.546     45.783     -0.237  1
        1   473  .     5     1     1     A    59    59   GLY     N      N    59    113.480    106.397      7.083  1
        1   474  .     5     1     1     A    62    62   PRO    HA      H    62      4.038      4.732     -0.694  1
        1   478  .     5     1     1     A    62    62   PRO    CA      C    62     63.126     63.240     -0.114  1
        1   479  .     5     1     1     A    62    62   PRO    CB      C    62     29.594     32.554     -2.960  1
        1   481  .     5     1     1     A    63    63   CYS     H      H    63      8.517      7.961      0.556  1
        1   482  .     5     1     1     A    63    63   CYS    HA      H    63      5.054      5.175     -0.121  1
        1   485  .     5     1     1     A    63    63   CYS     C      C    63    171.950    173.357     -1.407  1
        1   486  .     5     1     1     A    63    63   CYS    CA      C    63     57.552     58.795     -1.243  1
        1   487  .     5     1     1     A    63    63   CYS    CB      C    63     33.399     31.460      1.939  1
        1   488  .     5     1     1     A    63    63   CYS     N      N    63    120.154    118.828      1.326  1
        1   489  .     5     1     1     A    64    64   LYS     H      H    64      7.968      8.994     -1.026  1
        1   490  .     5     1     1     A    64    64   LYS    HA      H    64      5.066      5.219     -0.153  1
        1   492  .     5     1     1     A    64    64   LYS     C      C    64    173.286    174.643     -1.357  1
        1   493  .     5     1     1     A    64    64   LYS    CA      C    64     56.179     54.615      1.564  1
        1   494  .     5     1     1     A    64    64   LYS    CB      C    64     36.279     35.963      0.316  1
        1   498  .     5     1     1     A    64    64   LYS     N      N    64    119.714    118.249      1.465  1
        1   499  .     5     1     1     A    65    65   VAL     H      H    65      8.614      8.802     -0.188  1
        1   500  .     5     1     1     A    65    65   VAL    HA      H    65      3.987      4.236     -0.249  1
        1   508  .     5     1     1     A    65    65   VAL     C      C    65    173.392    175.526     -2.134  1
        1   509  .     5     1     1     A    65    65   VAL    CA      C    65     65.572     63.596      1.976  1
        1   510  .     5     1     1     A    65    65   VAL    CB      C    65     31.640     31.944     -0.304  1
        1   513  .     5     1     1     A    65    65   VAL     N      N    65    127.966    123.753      4.213  1
        1   514  .     5     1     1     A    66    66   LEU     H      H    66      9.346      8.909      0.437  1
        1   515  .     5     1     1     A    66    66   LEU    HA      H    66      4.304      4.141      0.163  1
        1   521  .     5     1     1     A    66    66   LEU     C      C    66    173.653    176.939     -3.286  1
        1   522  .     5     1     1     A    66    66   LEU    CA      C    66     55.614     56.840     -1.226  1
        1   523  .     5     1     1     A    66    66   LEU    CB      C    66     43.790     42.242      1.548  1
        1   526  .     5     1     1     A    66    66   LEU     N      N    66    131.082    128.104      2.978  1
        1   527  .     5     1     1     A    67    67   ALA     H      H    67      7.565      7.583     -0.018  1
        1   528  .     5     1     1     A    67    67   ALA    HA      H    67      4.754      4.722      0.032  1
        1   532  .     5     1     1     A    67    67   ALA     C      C    67    172.724    175.012     -2.288  1
        1   533  .     5     1     1     A    67    67   ALA    CA      C    67     51.982     51.654      0.328  1
        1   534  .     5     1     1     A    67    67   ALA    CB      C    67     22.053     22.656     -0.603  1
        1   535  .     5     1     1     A    67    67   ALA     N      N    67    120.235    116.296      3.939  1
        1   536  .     5     1     1     A    68    68   VAL     H      H    68      9.135      9.023      0.112  1
        1   537  .     5     1     1     A    68    68   VAL    HA      H    68      4.470      5.029     -0.559  1
        1   545  .     5     1     1     A    68    68   VAL     C      C    68    172.178    173.270     -1.092  1
        1   546  .     5     1     1     A    68    68   VAL    CA      C    68     62.321     59.915      2.406  1
        1   547  .     5     1     1     A    68    68   VAL    CB      C    68     35.720     35.770     -0.050  1
        1   550  .     5     1     1     A    68    68   VAL     N      N    68    120.638    118.638      2.000  1
        1   551  .     5     1     1     A    69    69   GLN     H      H    69      9.152      8.917      0.235  1
        1   552  .     5     1     1     A    69    69   GLN    HA      H    69      4.553      4.907     -0.354  1
        1   556  .     5     1     1     A    69    69   GLN     C      C    69    170.994    175.170     -4.176  1
        1   557  .     5     1     1     A    69    69   GLN    CA      C    69     54.097     53.783      0.314  1
        1   558  .     5     1     1     A    69    69   GLN    CB      C    69     29.590     32.564     -2.974  1
        1   560  .     5     1     1     A    69    69   GLN     N      N    69    129.538    127.036      2.502  1
        1   561  .     5     1     1     A    70    70   ALA     H      H    70      8.883      8.522      0.361  1
        1   562  .     5     1     1     A    70    70   ALA    HA      H    70      4.584      4.236      0.348  1
        1   566  .     5     1     1     A    70    70   ALA    CA      C    70     50.916     50.487      0.429  1
        1   567  .     5     1     1     A    70    70   ALA    CB      C    70     18.171     18.266     -0.095  1
        1   568  .     5     1     1     A    70    70   ALA     N      N    70    129.053    126.636      2.417  1
        1   570  .     5     1     1     A    71    71   PRO     C      C    71    168.352    176.580     -8.228  1
        1   571  .     5     1     1     A    71    71   PRO    CA      C    71     63.561     63.260      0.301  1
        1   572  .     5     1     1     A    71    71   PRO    CB      C    71     30.723     31.419     -0.696  1
        1   573  .     5     1     1     A    72    72   THR     H      H    72      7.723      7.947     -0.224  1
        1   574  .     5     1     1     A    72    72   THR    HA      H    72      4.573      5.103     -0.530  1
        1   579  .     5     1     1     A    72    72   THR     C      C    72    173.542    174.479     -0.937  1
        1   580  .     5     1     1     A    72    72   THR    CA      C    72     62.822     61.978      0.844  1
        1   581  .     5     1     1     A    72    72   THR    CB      C    72     71.020     70.275      0.745  1
        1   583  .     5     1     1     A    72    72   THR     N      N    72    105.058    108.996     -3.938  1
        1   584  .     5     1     1     A    73    73   GLU     H      H    73      8.349      7.434      0.915  1
        1   585  .     5     1     1     A    73    73   GLU    HA      H    73      5.591      5.146      0.445  1
        1   590  .     5     1     1     A    73    73   GLU     C      C    73    171.420    174.059     -2.639  1
        1   591  .     5     1     1     A    73    73   GLU    CA      C    73     56.999     55.960      1.039  1
        1   592  .     5     1     1     A    73    73   GLU    CB      C    73     34.128     33.356      0.772  1
        1   594  .     5     1     1     A    73    73   GLU     N      N    73    124.762    120.513      4.249  1
        1   595  .     5     1     1     A    74    74   LEU     H      H    74      8.601      9.085     -0.484  1
        1   596  .     5     1     1     A    74    74   LEU    HA      H    74      5.232      5.029      0.203  1
        1   606  .     5     1     1     A    74    74   LEU     C      C    74    171.639    174.267     -2.628  1
        1   607  .     5     1     1     A    74    74   LEU    CA      C    74     54.770     54.524      0.246  1
        1   608  .     5     1     1     A    74    74   LEU    CB      C    74     47.158     46.135      1.023  1
        1   612  .     5     1     1     A    74    74   LEU     N      N    74    125.908    126.374     -0.466  1
        1   613  .     5     1     1     A    75    75   SER     H      H    75      8.855      9.167     -0.312  1
        1   614  .     5     1     1     A    75    75   SER    HA      H    75      5.824      5.131      0.693  1
        1   617  .     5     1     1     A    75    75   SER     C      C    75    171.920    173.318     -1.398  1
        1   618  .     5     1     1     A    75    75   SER    CA      C    75     56.399     57.448     -1.049  1
        1   619  .     5     1     1     A    75    75   SER    CB      C    75     67.065     65.487      1.578  1
        1   620  .     5     1     1     A    75    75   SER     N      N    75    116.519    123.351     -6.832  1
        1   621  .     5     1     1     A    76    76   PHE     H      H    76      9.305      8.630      0.675  1
        1   622  .     5     1     1     A    76    76   PHE    HA      H    76      5.491      5.312      0.179  1
        1   627  .     5     1     1     A    76    76   PHE     C      C    76    169.859    172.368     -2.509  1
        1   628  .     5     1     1     A    76    76   PHE    CA      C    76     55.889     55.570      0.319  1
        1   629  .     5     1     1     A    76    76   PHE    CB      C    76     42.787     41.659      1.128  1
        1   632  .     5     1     1     A    76    76   PHE     N      N    76    119.403    121.164     -1.761  1
        1   633  .     5     1     1     A    77    77   GLU     H      H    77      9.266      8.969      0.297  1
        1   634  .     5     1     1     A    77    77   GLU    HA      H    77      4.814      5.994     -1.180  1
        1   639  .     5     1     1     A    77    77   GLU     C      C    77    171.817    174.619     -2.802  1
        1   640  .     5     1     1     A    77    77   GLU    CA      C    77     55.836     54.691      1.145  1
        1   641  .     5     1     1     A    77    77   GLU    CB      C    77     32.051     32.627     -0.576  1
        1   643  .     5     1     1     A    77    77   GLU     N      N    77    121.376    118.597      2.779  1
        1   644  .     5     1     1     A    78    78   TRP     H      H    78      7.918      8.705     -0.787  1
        1   645  .     5     1     1     A    78    78   TRP    HA      H    78      4.246      5.204     -0.958  1
        1   649  .     5     1     1     A    78    78   TRP     C      C    78    175.133    176.033     -0.900  1
        1   650  .     5     1     1     A    78    78   TRP    CA      C    78     56.385     56.352      0.033  1
        1   651  .     5     1     1     A    78    78   TRP    CB      C    78     29.741     31.996     -2.255  1
        1   653  .     5     1     1     A    78    78   TRP     N      N    78    118.893    126.524     -7.631  1
        1   654  .     5     1     1     A    79    79   ASP     H      H    79      8.834      8.794      0.040  1
        1   655  .     5     1     1     A    79    79   ASP    HA      H    79      4.540      4.342      0.198  1
        1   658  .     5     1     1     A    79    79   ASP     C      C    79    175.241    176.282     -1.041  1
        1   659  .     5     1     1     A    79    79   ASP    CA      C    79     55.113     56.026     -0.913  1
        1   660  .     5     1     1     A    79    79   ASP    CB      C    79     42.766     39.716      3.050  1
        1   661  .     5     1     1     A    79    79   ASP     N      N    79    128.099    129.045     -0.946  1
        1   662  .     5     1     1     A    80    80   THR     H      H    80      9.671      8.718      0.953  1
        1   663  .     5     1     1     A    80    80   THR    HA      H    80      4.427      4.406      0.021  1
        1   668  .     5     1     1     A    80    80   THR     C      C    80    172.937    174.351     -1.414  1
        1   669  .     5     1     1     A    80    80   THR    CA      C    80     62.691     63.019     -0.328  1
        1   670  .     5     1     1     A    80    80   THR    CB      C    80     69.117     69.933     -0.816  1
        1   672  .     5     1     1     A    80    80   THR     N      N    80    109.803    120.088    -10.285  1
        1   673  .     5     1     1     A    81    81   GLU     H      H    81      8.257      7.335      0.922  1
        1   674  .     5     1     1     A    81    81   GLU    HA      H    81      4.100      4.398     -0.298  1
        1   679  .     5     1     1     A    81    81   GLU     C      C    81    173.300    177.306     -4.006  1
        1   680  .     5     1     1     A    81    81   GLU    CA      C    81     55.801     54.831      0.970  1
        1   681  .     5     1     1     A    81    81   GLU    CB      C    81     30.029     30.577     -0.548  1
        1   683  .     5     1     1     A    81    81   GLU     N      N    81    120.529    121.105     -0.576  1
        1   684  .     5     1     1     A    82    82   GLY     H      H    82      7.737      8.364     -0.627  1
        1   685  .     5     1     1     A    82    82   GLY   HA2      H    82      4.419      3.841      0.578  1
        1   686  .     5     1     1     A    82    82   GLY   HA3      H    82      3.407      3.885     -0.478  1
        1   687  .     5     1     1     A    82    82   GLY     C      C    82    175.065    174.599      0.466  1
        1   688  .     5     1     1     A    82    82   GLY    CA      C    82     45.108     46.285     -1.177  1
        1   689  .     5     1     1     A    82    82   GLY     N      N    82    107.379    110.491     -3.112  1
        1   690  .     5     1     1     A    83    83   TRP     H      H    83      7.924      7.831      0.093  1
        1   691  .     5     1     1     A    83    83   TRP    HA      H    83      4.441      4.752     -0.311  1
        1   696  .     5     1     1     A    83    83   TRP    CA      C    83     58.369     56.330      2.039  1
        1   697  .     5     1     1     A    83    83   TRP    CB      C    83     30.469     30.669     -0.200  1
        1   698  .     5     1     1     A    83    83   TRP     N      N    83    118.793    120.036     -1.243  1
        1   699  .     5     1     1     A    84    84   VAL     H      H    84      8.828      8.948     -0.120  1
        1   700  .     5     1     1     A    84    84   VAL    HA      H    84      4.475      4.438      0.037  1
        1   708  .     5     1     1     A    84    84   VAL     C      C    84    171.101    174.514     -3.413  1
        1   709  .     5     1     1     A    84    84   VAL    CA      C    84     62.280     61.581      0.699  1
        1   710  .     5     1     1     A    84    84   VAL    CB      C    84     35.859     31.164      4.695  1
        1   713  .     5     1     1     A    84    84   VAL     N      N    84    129.481    126.320      3.161  1
        1   714  .     5     1     1     A    85    85   VAL     H      H    85      8.796      7.951      0.845  1
        1   715  .     5     1     1     A    85    85   VAL    HA      H    85      4.238      4.297     -0.059  1
        1   723  .     5     1     1     A    85    85   VAL     C      C    85    174.611    174.998     -0.387  1
        1   724  .     5     1     1     A    85    85   VAL    CA      C    85     62.758     61.128      1.630  1
        1   725  .     5     1     1     A    85    85   VAL    CB      C    85     32.761     32.041      0.720  1
        1   728  .     5     1     1     A    85    85   VAL     N      N    85    128.811    125.173      3.638  1
        1   729  .     5     1     1     A    86    86   THR     H      H    86      7.865      9.505     -1.640  1
        1   730  .     5     1     1     A    86    86   THR    HA      H    86      4.909      5.618     -0.709  1
        1   735  .     5     1     1     A    86    86   THR     C      C    86    169.942    174.489     -4.547  1
        1   736  .     5     1     1     A    86    86   THR    CA      C    86     61.069     61.476     -0.407  1
        1   737  .     5     1     1     A    86    86   THR    CB      C    86     71.610     71.010      0.600  1
        1   739  .     5     1     1     A    86    86   THR     N      N    86    118.273    121.093     -2.820  1
        1   740  .     5     1     1     A    87    87   PHE     H      H    87      9.127      9.537     -0.410  1
        1   741  .     5     1     1     A    87    87   PHE    HA      H    87      5.293      5.370     -0.077  1
        1   746  .     5     1     1     A    87    87   PHE     C      C    87    172.054    174.913     -2.859  1
        1   747  .     5     1     1     A    87    87   PHE    CA      C    87     52.044     56.263     -4.219  1
        1   748  .     5     1     1     A    87    87   PHE    CB      C    87     40.249     41.836     -1.587  1
        1   751  .     5     1     1     A    87    87   PHE     N      N    87    124.589    125.549     -0.960  1
        1   752  .     5     1     1     A    88    88   GLN     H      H    88      8.800      8.778      0.022  1
        1   753  .     5     1     1     A    88    88   GLN    HA      H    88      5.261      5.169      0.092  1
        1   758  .     5     1     1     A    88    88   GLN     C      C    88    172.180    174.421     -2.241  1
        1   759  .     5     1     1     A    88    88   GLN    CA      C    88     54.308     54.478     -0.170  1
        1   760  .     5     1     1     A    88    88   GLN    CB      C    88     31.505     31.194      0.311  1
        1   762  .     5     1     1     A    88    88   GLN     N      N    88    120.206    121.378     -1.172  1
        1   763  .     5     1     1     A    89    89   LEU     H      H    89      9.418      9.629     -0.211  1
        1   764  .     5     1     1     A    89    89   LEU    HA      H    89      4.578      4.950     -0.372  1
        1   767  .     5     1     1     A    89    89   LEU    CA      C    89     55.426     53.165      2.261  1
        1   768  .     5     1     1     A    89    89   LEU    CB      C    89     44.522     44.936     -0.414  1
        1   771  .     5     1     1     A    89    89   LEU     N      N    89    126.940    125.399      1.541  1
        1   772  .     5     1     1     A    90    90   GLU     H      H    90      9.119      8.853      0.266  1
        1   773  .     5     1     1     A    90    90   GLU    HA      H    90      4.480      5.024     -0.544  1
        1   778  .     5     1     1     A    90    90   GLU     C      C    90    172.528    175.013     -2.485  1
        1   779  .     5     1     1     A    90    90   GLU    CA      C    90     54.178     54.638     -0.460  1
        1   780  .     5     1     1     A    90    90   GLU    CB      C    90     33.391     33.031      0.360  1
        1   782  .     5     1     1     A    90    90   GLU     N      N    90    121.232    124.844     -3.612  1
        1   783  .     5     1     1     A    91    91   ASP     H      H    91      8.903      8.737      0.166  1
        1   784  .     5     1     1     A    91    91   ASP    HA      H    91      4.509      4.882     -0.373  1
        1   787  .     5     1     1     A    91    91   ASP     C      C    91    173.002    174.744     -1.742  1
        1   788  .     5     1     1     A    91    91   ASP    CA      C    91     54.674     53.445      1.229  1
        1   789  .     5     1     1     A    91    91   ASP    CB      C    91     40.716     41.441     -0.725  1
        1   790  .     5     1     1     A    91    91   ASP     N      N    91    126.439    126.580     -0.141  1
        1   791  .     5     1     1     A    92    92   LEU     H      H    92      7.760      8.685     -0.925  1
        1   792  .     5     1     1     A    92    92   LEU    HA      H    92      4.704      4.936     -0.232  1
        1   796  .     5     1     1     A    92    92   LEU     C      C    92    175.467    177.661     -2.194  1
        1   797  .     5     1     1     A    92    92   LEU    CA      C    92     53.234     52.998      0.236  1
        1   798  .     5     1     1     A    92    92   LEU    CB      C    92     41.595     45.675     -4.080  1
        1   801  .     5     1     1     A    92    92   LEU     N      N    92    130.425    125.750      4.675  1
        1   802  .     5     1     1     A    93    93   GLY     H      H    93      8.867      8.945     -0.078  1
        1   803  .     5     1     1     A    93    93   GLY   HA2      H    93      3.533      3.860     -0.327  1
        1   804  .     5     1     1     A    93    93   GLY   HA3      H    93      4.192      3.872      0.320  1
        1   805  .     5     1     1     A    93    93   GLY     C      C    93    171.410    174.966     -3.556  1
        1   806  .     5     1     1     A    93    93   GLY    CA      C    93     47.280     47.177      0.103  1
        1   807  .     5     1     1     A    93    93   GLY     N      N    93    110.992    111.811     -0.819  1
        1   808  .     5     1     1     A    94    94   GLU     H      H    94      8.778      7.936      0.842  1
        1   809  .     5     1     1     A    94    94   GLU    HA      H    94      4.062      4.356     -0.294  1
        1   814  .     5     1     1     A    94    94   GLU     C      C    94    171.669    176.033     -4.364  1
        1   815  .     5     1     1     A    94    94   GLU    CA      C    94     56.940     55.571      1.369  1
        1   816  .     5     1     1     A    94    94   GLU    CB      C    94     29.444     30.880     -1.436  1
        1   818  .     5     1     1     A    94    94   GLU     N      N    94    126.807    121.658      5.149  1
        1   819  .     5     1     1     A    95    95   LYS     H      H    95      6.959      8.325     -1.366  1
        1   820  .     5     1     1     A    95    95   LYS    HA      H    95      4.813      5.797     -0.984  1
        1   825  .     5     1     1     A    95    95   LYS     C      C    95    172.692    175.600     -2.908  1
        1   826  .     5     1     1     A    95    95   LYS    CA      C    95     54.410     54.933     -0.523  1
        1   827  .     5     1     1     A    95    95   LYS    CB      C    95     36.106     34.269      1.837  1
        1   831  .     5     1     1     A    95    95   LYS     N      N    95    115.298    119.556     -4.258  1
        1   832  .     5     1     1     A    96    96   THR     H      H    96      8.794      9.122     -0.328  1
        1   833  .     5     1     1     A    96    96   THR    HA      H    96      4.934      5.219     -0.285  1
        1   838  .     5     1     1     A    96    96   THR     C      C    96    171.737    173.487     -1.750  1
        1   839  .     5     1     1     A    96    96   THR    CA      C    96     62.463     59.778      2.685  1
        1   840  .     5     1     1     A    96    96   THR    CB      C    96     72.672     70.854      1.818  1
        1   842  .     5     1     1     A    96    96   THR     N      N    96    116.105    109.280      6.825  1
        1   843  .     5     1     1     A    97    97   GLY     H      H    97      9.514      8.709      0.805  1
        1   844  .     5     1     1     A    97    97   GLY   HA2      H    97      4.510      4.125      0.385  1
        1   845  .     5     1     1     A    97    97   GLY   HA3      H    97      3.737      4.141     -0.404  1
        1   846  .     5     1     1     A    97    97   GLY     C      C    97    169.104    171.752     -2.648  1
        1   847  .     5     1     1     A    97    97   GLY    CA      C    97     45.547     44.884      0.663  1
        1   848  .     5     1     1     A    97    97   GLY     N      N    97    115.530    109.690      5.840  1
        1   849  .     5     1     1     A    98    98   PHE     H      H    98      9.142      8.756      0.386  1
        1   850  .     5     1     1     A    98    98   PHE    HA      H    98      5.256      5.216      0.040  1
        1   856  .     5     1     1     A    98    98   PHE     C      C    98    170.805    173.768     -2.963  1
        1   857  .     5     1     1     A    98    98   PHE    CA      C    98     57.430     56.271      1.159  1
        1   858  .     5     1     1     A    98    98   PHE    CB      C    98     43.059     41.873      1.186  1
        1   862  .     5     1     1     A    98    98   PHE     N      N    98    129.075    126.446      2.629  1
        1   863  .     5     1     1     A    99    99   THR     H      H    99      8.519      8.760     -0.241  1
        1   864  .     5     1     1     A    99    99   THR    HA      H    99      4.907      4.912     -0.005  1
        1   869  .     5     1     1     A    99    99   THR     C      C    99    173.486    172.616      0.870  1
        1   870  .     5     1     1     A    99    99   THR    CA      C    99     61.564     61.416      0.148  1
        1   871  .     5     1     1     A    99    99   THR    CB      C    99     71.606     70.413      1.193  1
        1   873  .     5     1     1     A    99    99   THR     N      N    99    125.792    122.736      3.056  1
        1   874  .     5     1     1     A   100   100   LEU     H      H   100      8.826      9.727     -0.901  1
        1   875  .     5     1     1     A   100   100   LEU    HA      H   100      4.881      5.322     -0.441  1
        1   885  .     5     1     1     A   100   100   LEU     C      C   100    172.601    174.795     -2.194  1
        1   886  .     5     1     1     A   100   100   LEU    CA      C   100     52.135     53.682     -1.547  1
        1   887  .     5     1     1     A   100   100   LEU    CB      C   100     45.351     45.436     -0.085  1
        1   891  .     5     1     1     A   100   100   LEU     N      N   100    129.256    129.877     -0.621  1
        1   892  .     5     1     1     A   101   101   ILE     H      H   101      8.905      9.859     -0.954  1
        1   893  .     5     1     1     A   101   101   ILE    HA      H   101      4.906      5.370     -0.464  1
        1   903  .     5     1     1     A   101   101   ILE     C      C   101    172.682    174.794     -2.112  1
        1   904  .     5     1     1     A   101   101   ILE    CA      C   101     60.499     60.243      0.256  1
        1   905  .     5     1     1     A   101   101   ILE    CB      C   101     41.461     40.473      0.988  1
        1   909  .     5     1     1     A   101   101   ILE     N      N   101    124.490    126.566     -2.076  1
        1   910  .     5     1     1     A   102   102   HIS     H      H   102      9.576      9.605     -0.029  1
        1   911  .     5     1     1     A   102   102   HIS    HA      H   102      5.576      5.091      0.485  1
        1   916  .     5     1     1     A   102   102   HIS     C      C   102    173.024    173.675     -0.651  1
        1   917  .     5     1     1     A   102   102   HIS    CA      C   102     53.422     53.980     -0.558  1
        1   918  .     5     1     1     A   102   102   HIS    CB      C   102     32.811     31.671      1.140  1
        1   920  .     5     1     1     A   102   102   HIS     N      N   102    131.450    126.382      5.068  1
        1   922  .     5     1     1     A   103   103   SER     H      H   103      9.777      8.758      1.019  1
        1   923  .     5     1     1     A   103   103   SER    HA      H   103      5.148      5.024      0.124  1
        1   926  .     5     1     1     A   103   103   SER     C      C   103    171.923    172.707     -0.784  1
        1   927  .     5     1     1     A   103   103   SER    CA      C   103     56.428     56.504     -0.076  1
        1   928  .     5     1     1     A   103   103   SER    CB      C   103     66.409     65.504      0.905  1
        1   929  .     5     1     1     A   103   103   SER     N      N   103    125.552    118.407      7.145  1
        1   930  .     5     1     1     A   104   104   GLY     H      H   104      8.326      8.516     -0.190  1
        1   931  .     5     1     1     A   104   104   GLY   HA2      H   104      3.953      4.381     -0.428  1
        1   932  .     5     1     1     A   104   104   GLY   HA3      H   104      3.644      4.420     -0.776  1
        1   933  .     5     1     1     A   104   104   GLY     C      C   104    173.287    172.379      0.908  1
        1   934  .     5     1     1     A   104   104   GLY    CA      C   104     45.694     45.260      0.434  1
        1   935  .     5     1     1     A   104   104   GLY     N      N   104    105.924    109.775     -3.851  1
        1   936  .     5     1     1     A   105   105   TRP     H      H   105      8.468      8.839     -0.371  1
        1   937  .     5     1     1     A   105   105   TRP    CA      C   105     57.854     57.419      0.435  1
        1   938  .     5     1     1     A   105   105   TRP    CB      C   105     32.344     30.060      2.284  1
        1   939  .     5     1     1     A   105   105   TRP     N      N   105    118.827    125.393     -6.566  1
        1   940  .     5     1     1     A   110   110   GLN     H      H   110      8.816      8.158      0.658  1
        1   941  .     5     1     1     A   110   110   GLN    HA      H   110      4.512      4.615     -0.103  1
        1   944  .     5     1     1     A   110   110   GLN     C      C   110    173.072    175.831     -2.759  1
        1   945  .     5     1     1     A   110   110   GLN    CA      C   110     61.751     54.723      7.028  1
        1   946  .     5     1     1     A   110   110   GLN    CB      C   110     33.404     30.470      2.934  1
        1   948  .     5     1     1     A   110   110   GLN     N      N   110    128.531    119.187      9.344  1
        1   949  .     5     1     1     A   111   111   VAL     H      H   111      8.541      8.200      0.341  1
        1   950  .     5     1     1     A   111   111   VAL    HA      H   111      4.400      4.360      0.040  1
        1   958  .     5     1     1     A   111   111   VAL     C      C   111    170.707    177.329     -6.622  1
        1   959  .     5     1     1     A   111   111   VAL    CA      C   111     59.957     61.142     -1.185  1
        1   960  .     5     1     1     A   111   111   VAL    CB      C   111     40.979     33.853      7.126  1
        1   963  .     5     1     1     A   111   111   VAL     N      N   111    122.849    119.961      2.888  1
        1   964  .     5     1     1     A   112   112   ILE     H      H   112      7.407      8.501     -1.094  1
        1   965  .     5     1     1     A   112   112   ILE    HA      H   112      4.037      3.574      0.463  1
        1   975  .     5     1     1     A   112   112   ILE    CA      C   112     66.148     64.703      1.445  1
        1   976  .     5     1     1     A   112   112   ILE    CB      C   112     37.927     37.286      0.641  1
        1   980  .     5     1     1     A   112   112   ILE     N      N   112    122.542    122.704     -0.162  1
        1   981  .     5     1     1     A   114   114   LYS     C      C   114    170.604    176.500     -5.896  1
        1   982  .     5     1     1     A   115   115   ALA     H      H   115      6.325      7.984     -1.659  1
        1   983  .     5     1     1     A   115   115   ALA    HA      H   115      3.583      4.703     -1.120  1
        1   987  .     5     1     1     A   115   115   ALA    CA      C   115     53.330     53.990     -0.660  1
        1   988  .     5     1     1     A   115   115   ALA    CB      C   115     18.405     18.777     -0.372  1
        1   989  .     5     1     1     A   115   115   ALA     N      N   115    117.592    124.701     -7.109  1
        1   990  .     5     1     1     A   118   118   LYS    HA      H   118      3.996      4.501     -0.505  1
        1   997  .     5     1     1     A   118   118   LYS     C      C   118    175.722    177.222     -1.500  1
        1   998  .     5     1     1     A   118   118   LYS    CA      C   118     57.805     55.337      2.468  1
        1   999  .     5     1     1     A   118   118   LYS    CB      C   118     32.338     33.674     -1.336  1
        1  1001  .     5     1     1     A   119   119   SER     H      H   119      8.732      8.944     -0.212  1
        1  1002  .     5     1     1     A   119   119   SER    HA      H   119      4.238      4.089      0.149  1
        1  1004  .     5     1     1     A   119   119   SER     C      C   119    172.695    176.682     -3.987  1
        1  1005  .     5     1     1     A   119   119   SER    CA      C   119     64.375     61.871      2.504  1
        1  1006  .     5     1     1     A   119   119   SER    CB      C   119     64.183     62.332      1.851  1
        1  1007  .     5     1     1     A   119   119   SER     N      N   119    120.568    119.148      1.420  1
        1  1008  .     5     1     1     A   120   120   SER     H      H   120      9.104      7.956      1.148  1
        1  1009  .     5     1     1     A   120   120   SER    HA      H   120      3.772      4.160     -0.388  1
        1  1011  .     5     1     1     A   120   120   SER     C      C   120    174.012    176.487     -2.475  1
        1  1012  .     5     1     1     A   120   120   SER    CA      C   120     61.450     61.856     -0.406  1
        1  1013  .     5     1     1     A   120   120   SER     N      N   120    114.225    116.553     -2.328  1
        1  1014  .     5     1     1     A   121   121   VAL     H      H   121      6.983      7.879     -0.896  1
        1  1015  .     5     1     1     A   121   121   VAL    HA      H   121      3.731      3.653      0.078  1
        1  1023  .     5     1     1     A   121   121   VAL     C      C   121    176.305    177.951     -1.646  1
        1  1024  .     5     1     1     A   121   121   VAL    CA      C   121     65.384     66.623     -1.239  1
        1  1025  .     5     1     1     A   121   121   VAL    CB      C   121     31.932     31.492      0.440  1
        1  1028  .     5     1     1     A   121   121   VAL     N      N   121    125.692    122.377      3.315  1
        1  1029  .     5     1     1     A   122   122   VAL     H      H   122      7.961      8.560     -0.599  1
        1  1030  .     5     1     1     A   122   122   VAL    HA      H   122      3.565      3.793     -0.228  1
        1  1038  .     5     1     1     A   122   122   VAL     C      C   122    175.161    177.628     -2.467  1
        1  1039  .     5     1     1     A   122   122   VAL    CA      C   122     66.825     65.248      1.577  1
        1  1040  .     5     1     1     A   122   122   VAL    CB      C   122     32.492     31.126      1.366  1
        1  1043  .     5     1     1     A   122   122   VAL     N      N   122    121.708    120.031      1.677  1
        1  1044  .     5     1     1     A   123   123   ARG     H      H   123      8.897      8.479      0.418  1
        1  1045  .     5     1     1     A   123   123   ARG    HA      H   123      4.137      4.305     -0.168  1
        1  1048  .     5     1     1     A   123   123   ARG     C      C   123    175.570    178.695     -3.125  1
        1  1049  .     5     1     1     A   123   123   ARG    CA      C   123     59.917     58.532      1.385  1
        1  1050  .     5     1     1     A   123   123   ARG    CB      C   123     28.531     29.826     -1.295  1
        1  1052  .     5     1     1     A   123   123   ARG     N      N   123    120.490    120.734     -0.244  1
        1  1053  .     5     1     1     A   124   124   GLY     H      H   124      7.420      7.971     -0.551  1
        1  1054  .     5     1     1     A   124   124   GLY   HA2      H   124      3.849      3.688      0.161  1
        1  1055  .     5     1     1     A   124   124   GLY     C      C   124    174.332    176.101     -1.769  1
        1  1056  .     5     1     1     A   124   124   GLY    CA      C   124     47.597     46.956      0.641  1
        1  1057  .     5     1     1     A   124   124   GLY     N      N   124    104.507    109.391     -4.884  1
        1  1058  .     5     1     1     A   125   125   LYS     H      H   125      7.623      8.154     -0.531  1
        1  1059  .     5     1     1     A   125   125   LYS    HA      H   125      4.135      4.062      0.073  1
        1  1067  .     5     1     1     A   125   125   LYS     C      C   125    177.671    179.560     -1.889  1
        1  1068  .     5     1     1     A   125   125   LYS    CA      C   125     59.622     59.804     -0.182  1
        1  1069  .     5     1     1     A   125   125   LYS    CB      C   125     32.664     32.004      0.660  1
        1  1073  .     5     1     1     A   125   125   LYS     N      N   125    122.054    121.926      0.128  1
        1  1074  .     5     1     1     A   126   126   MET     H      H   126      8.690      8.063      0.627  1
        1  1075  .     5     1     1     A   126   126   MET    HA      H   126      4.405      4.441     -0.036  1
        1  1079  .     5     1     1     A   126   126   MET     C      C   126    174.882    177.854     -2.972  1
        1  1080  .     5     1     1     A   126   126   MET    CA      C   126     57.635     58.357     -0.722  1
        1  1081  .     5     1     1     A   126   126   MET    CB      C   126     31.343     31.496     -0.153  1
        1  1083  .     5     1     1     A   126   126   MET     N      N   126    119.538    119.223      0.315  1
        1  1084  .     5     1     1     A   127   127   ASP     H      H   127      8.921      7.989      0.932  1
        1  1085  .     5     1     1     A   127   127   ASP    HA      H   127      4.442      4.499     -0.057  1
        1  1088  .     5     1     1     A   127   127   ASP     C      C   127    175.941    177.684     -1.743  1
        1  1089  .     5     1     1     A   127   127   ASP    CA      C   127     55.050     56.376     -1.326  1
        1  1090  .     5     1     1     A   127   127   ASP    CB      C   127     41.741     40.692      1.049  1
        1  1091  .     5     1     1     A   127   127   ASP     N      N   127    122.941    120.865      2.076  1
        1  1092  .     5     1     1     A   128   128   GLY     H      H   128      7.484      7.747     -0.263  1
        1  1093  .     5     1     1     A   128   128   GLY   HA2      H   128      4.028      4.041     -0.013  1
        1  1094  .     5     1     1     A   128   128   GLY   HA3      H   128      4.622      4.043      0.579  1
        1  1095  .     5     1     1     A   128   128   GLY     C      C   128    175.064    175.959     -0.895  1
        1  1096  .     5     1     1     A   128   128   GLY    CA      C   128     47.454     46.374      1.080  1
        1  1097  .     5     1     1     A   128   128   GLY     N      N   128    104.082    106.348     -2.266  1
        1  1098  .     5     1     1     A   129   129   GLY     H      H   129      8.395      8.263      0.132  1
        1  1099  .     5     1     1     A   129   129   GLY   HA2      H   129      3.964      3.946      0.018  1
        1  1100  .     5     1     1     A   129   129   GLY     C      C   129    174.562    175.358     -0.796  1
        1  1101  .     5     1     1     A   129   129   GLY    CA      C   129     47.321     46.418      0.903  1
        1  1102  .     5     1     1     A   129   129   GLY     N      N   129    110.374    108.602      1.772  1
        1  1103  .     5     1     1     A   130   130   TRP     H      H   130      9.422      8.031      1.391  1
        1  1104  .     5     1     1     A   130   130   TRP    HA      H   130      5.008      4.439      0.569  1
        1  1113  .     5     1     1     A   130   130   TRP     C      C   130    175.943    178.063     -2.120  1
        1  1114  .     5     1     1     A   130   130   TRP    CA      C   130     60.311     59.597      0.714  1
        1  1115  .     5     1     1     A   130   130   TRP    CB      C   130     31.428     30.157      1.271  1
        1  1121  .     5     1     1     A   130   130   TRP     N      N   130    121.650    123.218     -1.568  1
        1  1123  .     5     1     1     A   131   131   THR     H      H   131      7.956      8.039     -0.083  1
        1  1124  .     5     1     1     A   131   131   THR    HA      H   131      4.897      3.991      0.906  1
        1  1129  .     5     1     1     A   131   131   THR     C      C   131    173.201    176.680     -3.479  1
        1  1130  .     5     1     1     A   131   131   THR    CA      C   131     68.390     64.981      3.409  1
        1  1131  .     5     1     1     A   131   131   THR    CB      C   131     68.971     68.231      0.740  1
        1  1133  .     5     1     1     A   131   131   THR     N      N   131    115.857    112.764      3.093  1
        1  1134  .     5     1     1     A   132   132   GLY     H      H   132      7.515      8.003     -0.488  1
        1  1135  .     5     1     1     A   132   132   GLY   HA2      H   132      4.226      3.607      0.619  1
        1  1136  .     5     1     1     A   132   132   GLY   HA3      H   132      4.060      3.619      0.441  1
        1  1137  .     5     1     1     A   132   132   GLY     C      C   132    173.876    175.788     -1.912  1
        1  1138  .     5     1     1     A   132   132   GLY    CA      C   132     47.450     47.191      0.259  1
        1  1139  .     5     1     1     A   132   132   GLY     N      N   132    106.721    110.815     -4.094  1
        1  1140  .     5     1     1     A   133   133   ILE     H      H   133      8.135      8.217     -0.082  1
        1  1141  .     5     1     1     A   133   133   ILE    HA      H   133      4.322      3.724      0.598  1
        1  1143  .     5     1     1     A   133   133   ILE     C      C   133    174.015    178.025     -4.010  1
        1  1144  .     5     1     1     A   133   133   ILE    CA      C   133     66.370     64.495      1.875  1
        1  1145  .     5     1     1     A   133   133   ILE    CB      C   133     41.741     37.850      3.891  1
        1  1146  .     5     1     1     A   133   133   ILE     N      N   133    123.451    122.555      0.896  1
        1  1147  .     5     1     1     A   134   134   VAL     H      H   134      8.588      8.087      0.501  1
        1  1148  .     5     1     1     A   134   134   VAL    HA      H   134      3.628      2.941      0.687  1
        1  1156  .     5     1     1     A   134   134   VAL     C      C   134    172.782    177.679     -4.897  1
        1  1157  .     5     1     1     A   134   134   VAL    CA      C   134     66.073     65.123      0.950  1
        1  1158  .     5     1     1     A   134   134   VAL    CB      C   134     32.121     31.375      0.746  1
        1  1161  .     5     1     1     A   134   134   VAL     N      N   134    116.291    119.795     -3.504  1
        1  1162  .     5     1     1     A   135   135   ASN     H      H   135      8.115      7.821      0.294  1
        1  1163  .     5     1     1     A   135   135   ASN    HA      H   135      4.403      4.249      0.154  1
        1  1166  .     5     1     1     A   135   135   ASN     C      C   135    173.318    177.322     -4.004  1
        1  1167  .     5     1     1     A   135   135   ASN    CA      C   135     55.759     56.404     -0.645  1
        1  1168  .     5     1     1     A   135   135   ASN    CB      C   135     38.892     38.707      0.185  1
        1  1169  .     5     1     1     A   135   135   ASN     N      N   135    111.824    118.193     -6.369  1
        1  1170  .     5     1     1     A   136   136   GLU     H      H   136      7.816      7.885     -0.069  1
        1  1171  .     5     1     1     A   136   136   GLU    HA      H   136      4.675      4.079      0.596  1
        1  1175  .     5     1     1     A   136   136   GLU    CA      C   136     57.322     58.370     -1.048  1
        1  1176  .     5     1     1     A   136   136   GLU    CB      C   136     30.664     30.077      0.587  1
        1  1178  .     5     1     1     A   136   136   GLU     N      N   136    113.906    118.622     -4.716  1
        1  1179  .     5     1     1     A   137   137   ARG     H      H   137      7.865      7.452      0.413  1
        1  1180  .     5     1     1     A   137   137   ARG    HA      H   137      4.092      4.015      0.077  1
        1  1186  .     5     1     1     A   137   137   ARG     C      C   137    176.999    178.340     -1.341  1
        1  1187  .     5     1     1     A   137   137   ARG    CA      C   137     61.154     58.237      2.917  1
        1  1188  .     5     1     1     A   137   137   ARG    CB      C   137     29.883     29.605      0.278  1
        1  1191  .     5     1     1     A   137   137   ARG     N      N   137    118.273    120.002     -1.729  1
        1  1192  .     5     1     1     A   138   138   LEU     H      H   138      9.305      7.552      1.753  1
        1  1193  .     5     1     1     A   138   138   LEU    HA      H   138      3.428      3.197      0.231  1
        1  1202  .     5     1     1     A   138   138   LEU     C      C   138    174.682    178.042     -3.360  1
        1  1203  .     5     1     1     A   138   138   LEU    CA      C   138     58.173     57.023      1.150  1
        1  1204  .     5     1     1     A   138   138   LEU    CB      C   138     39.624     40.864     -1.240  1
        1  1208  .     5     1     1     A   138   138   LEU     N      N   138    124.271    120.642      3.629  1
        1  1209  .     5     1     1     A   139   139   ARG     H      H   139      6.004      7.517     -1.513  1
        1  1210  .     5     1     1     A   139   139   ARG    HA      H   139      3.394      3.748     -0.354  1
        1  1215  .     5     1     1     A   139   139   ARG     C      C   139    174.889    178.507     -3.618  1
        1  1216  .     5     1     1     A   139   139   ARG    CA      C   139     60.084     59.067      1.017  1
        1  1217  .     5     1     1     A   139   139   ARG    CB      C   139     30.274     29.544      0.730  1
        1  1220  .     5     1     1     A   139   139   ARG     N      N   139    114.748    118.305     -3.557  1
        1  1221  .     5     1     1     A   140   140   LYS     H      H   140      7.577      7.621     -0.044  1
        1  1222  .     5     1     1     A   140   140   LYS    HA      H   140      3.932      3.938     -0.006  1
        1  1229  .     5     1     1     A   140   140   LYS     C      C   140    175.444    179.277     -3.833  1
        1  1230  .     5     1     1     A   140   140   LYS    CA      C   140     59.193     59.154      0.039  1
        1  1231  .     5     1     1     A   140   140   LYS    CB      C   140     32.381     32.264      0.117  1
        1  1235  .     5     1     1     A   140   140   LYS     N      N   140    116.216    119.390     -3.174  1
        1  1236  .     5     1     1     A   141   141   ALA     H      H   141      7.668      8.891     -1.223  1
        1  1237  .     5     1     1     A   141   141   ALA    HA      H   141      4.112      4.091      0.021  1
        1  1241  .     5     1     1     A   141   141   ALA     C      C   141    176.697    179.575     -2.878  1
        1  1242  .     5     1     1     A   141   141   ALA    CA      C   141     54.535     54.676     -0.141  1
        1  1243  .     5     1     1     A   141   141   ALA    CB      C   141     18.619     18.078      0.541  1
        1  1244  .     5     1     1     A   141   141   ALA     N      N   141    119.550    122.449     -2.899  1
        1  1245  .     5     1     1     A   142   142   VAL     H      H   142      7.577      7.266      0.311  1
        1  1246  .     5     1     1     A   142   142   VAL    HA      H   142      3.840      4.013     -0.173  1
        1  1254  .     5     1     1     A   142   142   VAL     C      C   142    173.663    176.745     -3.082  1
        1  1255  .     5     1     1     A   142   142   VAL    CA      C   142     63.818     64.295     -0.477  1
        1  1256  .     5     1     1     A   142   142   VAL    CB      C   142     31.932     31.979     -0.047  1
        1  1259  .     5     1     1     A   142   142   VAL     N      N   142    111.963    116.105     -4.142  1
        1  1260  .     5     1     1     A   143   143   GLU     H      H   143      7.968      7.558      0.410  1
        1  1261  .     5     1     1     A   143   143   GLU    HA      H   143      4.043      4.475     -0.432  1
        1  1265  .     5     1     1     A   143   143   GLU     C      C   143    171.816    177.065     -5.249  1
        1  1266  .     5     1     1     A   143   143   GLU    CA      C   143     58.194     57.020      1.174  1
        1  1267  .     5     1     1     A   143   143   GLU    CB      C   143     29.787     31.655     -1.868  1
        1  1269  .     5     1     1     A   143   143   GLU     N      N   143    118.975    119.980     -1.005  1
        1  1270  .     5     1     1     A   144   144   GLU     H      H   144      7.918      8.131     -0.213  1
        1  1271  .     5     1     1     A   144   144   GLU    HA      H   144      4.153      4.261     -0.108  1
        1  1274  .     5     1     1     A   144   144   GLU     C      C   144    175.267    175.125      0.142  1
        1  1275  .     5     1     1     A   144   144   GLU    CA      C   144     55.780     57.161     -1.381  1
        1  1276  .     5     1     1     A   144   144   GLU    CB      C   144     29.615     28.762      0.853  1
        1  1277  .     5     1     1     A   144   144   GLU     N      N   144    118.893    119.716     -0.823  1
        1  1278  .     5     1     1     A   145   145   LEU     H      H   145      7.787      8.495     -0.708  1
        1  1279  .     5     1     1     A   145   145   LEU    HA      H   145      4.459      4.399      0.060  1
        1  1281  .     5     1     1     A   145   145   LEU    CA      C   145     61.752     53.361      8.391  1
        1     1  .     6     1     1     A     3     3   GLN     C      C     3    174.081    175.765     -1.684  1
        1     2  .     6     1     1     A     4     4   ASN     H      H     4      8.499      7.740      0.759  1
        1     3  .     6     1     1     A     4     4   ASN    HA      H     4      4.623      5.301     -0.678  1
        1     6  .     6     1     1     A     4     4   ASN     C      C     4    172.110    174.550     -2.440  1
        1     7  .     6     1     1     A     4     4   ASN    CA      C     4     53.296     51.466      1.830  1
        1     8  .     6     1     1     A     4     4   ASN    CB      C     4     38.959     41.601     -2.642  1
        1     9  .     6     1     1     A     4     4   ASN     N      N     4    109.575    116.072     -6.497  1
        1    10  .     6     1     1     A     5     5   ASN     H      H     5      8.393      8.513     -0.120  1
        1    11  .     6     1     1     A     5     5   ASN    HA      H     5      4.682      5.523     -0.841  1
        1    14  .     6     1     1     A     5     5   ASN     C      C     5    173.017    175.103     -2.086  1
        1    15  .     6     1     1     A     5     5   ASN    CA      C     5     53.296     51.914      1.382  1
        1    16  .     6     1     1     A     5     5   ASN    CB      C     5     38.327     40.290     -1.963  1
        1    17  .     6     1     1     A     5     5   ASN     N      N     5    119.068    118.604      0.464  1
        1    18  .     6     1     1     A     6     6   GLU     H      H     6      8.585      8.405      0.180  1
        1    19  .     6     1     1     A     6     6   GLU    HA      H     6      4.166      4.584     -0.418  1
        1    22  .     6     1     1     A     6     6   GLU     C      C     6    173.455    175.621     -2.166  1
        1    23  .     6     1     1     A     6     6   GLU    CA      C     6     57.555     57.048      0.507  1
        1    24  .     6     1     1     A     6     6   GLU    CB      C     6     29.883     31.505     -1.622  1
        1    26  .     6     1     1     A     6     6   GLU     N      N     6    122.099    118.341      3.758  1
        1    27  .     6     1     1     A     7     7   ASN     H      H     7      8.363      8.113      0.250  1
        1    28  .     6     1     1     A     7     7   ASN    HA      H     7      4.729      5.083     -0.354  1
        1    31  .     6     1     1     A     7     7   ASN     C      C     7    172.008    173.742     -1.734  1
        1    32  .     6     1     1     A     7     7   ASN    CA      C     7     52.965     52.026      0.939  1
        1    33  .     6     1     1     A     7     7   ASN    CB      C     7     39.399     39.031      0.368  1
        1    34  .     6     1     1     A     7     7   ASN     N      N     7    117.414    115.801      1.613  1
        1    35  .     6     1     1     A     8     8   ALA     H      H     8      7.608      7.748     -0.140  1
        1    36  .     6     1     1     A     8     8   ALA    HA      H     8      4.245      4.417     -0.172  1
        1    40  .     6     1     1     A     8     8   ALA     C      C     8    174.752    175.925     -1.173  1
        1    41  .     6     1     1     A     8     8   ALA    CA      C     8     52.419     51.535      0.884  1
        1    42  .     6     1     1     A     8     8   ALA    CB      C     8     19.418     22.210     -2.792  1
        1    43  .     6     1     1     A     8     8   ALA     N      N     8    122.364    120.870      1.494  1
        1    44  .     6     1     1     A     9     9   LEU     H      H     9      7.678      8.382     -0.704  1
        1    45  .     6     1     1     A     9     9   LEU    HA      H     9      4.320      4.819     -0.499  1
        1    48  .     6     1     1     A     9     9   LEU    CA      C     9     53.359     52.823      0.536  1
        1    49  .     6     1     1     A     9     9   LEU    CB      C     9     42.088     42.080      0.008  1
        1    52  .     6     1     1     A     9     9   LEU     N      N     9    121.521    117.087      4.434  1
        1    53  .     6     1     1     A    10    10   PRO    HA      H    10      4.468      4.436      0.032  1
        1    57  .     6     1     1     A    10    10   PRO     C      C    10    173.781    176.558     -2.777  1
        1    58  .     6     1     1     A    10    10   PRO    CA      C    10     61.895     63.180     -1.285  1
        1    59  .     6     1     1     A    10    10   PRO    CB      C    10     32.154     32.072      0.082  1
        1    61  .     6     1     1     A    11    11   ASP     H      H    11      8.479      8.276      0.203  1
        1    62  .     6     1     1     A    11    11   ASP    HA      H    11      4.601      4.756     -0.155  1
        1    64  .     6     1     1     A    11    11   ASP     C      C    11    175.517    176.153     -0.636  1
        1    65  .     6     1     1     A    11    11   ASP    CA      C    11     55.423     54.631      0.792  1
        1    66  .     6     1     1     A    11    11   ASP    CB      C    11     40.243     40.553     -0.310  1
        1    67  .     6     1     1     A    11    11   ASP     N      N    11    120.512    122.262     -1.750  1
        1    68  .     6     1     1     A    12    12   ILE     H      H    12      8.449      9.240     -0.791  1
        1    69  .     6     1     1     A    12    12   ILE    HA      H    12      4.216      4.934     -0.718  1
        1    74  .     6     1     1     A    12    12   ILE     C      C    12    172.471    175.453     -2.982  1
        1    75  .     6     1     1     A    12    12   ILE    CA      C    12     61.409     60.480      0.929  1
        1    76  .     6     1     1     A    12    12   ILE    CB      C    12     40.297     39.185      1.112  1
        1    79  .     6     1     1     A    12    12   ILE     N      N    12    122.775    126.198     -3.423  1
        1    80  .     6     1     1     A    13    13   THR     H      H    13      8.376      9.163     -0.787  1
        1    81  .     6     1     1     A    13    13   THR    HA      H    13      5.548      6.188     -0.640  1
        1    86  .     6     1     1     A    13    13   THR     C      C    13    171.330    172.869     -1.539  1
        1    87  .     6     1     1     A    13    13   THR    CA      C    13     59.838     60.174     -0.336  1
        1    88  .     6     1     1     A    13    13   THR    CB      C    13     71.049     71.342     -0.293  1
        1    90  .     6     1     1     A    13    13   THR     N      N    13    121.415    118.673      2.742  1
        1    91  .     6     1     1     A    14    14   LYS     H      H    14      8.798      9.723     -0.925  1
        1    92  .     6     1     1     A    14    14   LYS    HA      H    14      4.830      5.288     -0.458  1
        1    95  .     6     1     1     A    14    14   LYS     C      C    14    172.082    174.687     -2.605  1
        1    96  .     6     1     1     A    14    14   LYS    CA      C    14     53.046     54.709     -1.663  1
        1    97  .     6     1     1     A    14    14   LYS    CB      C    14     35.300     35.997     -0.697  1
        1   100  .     6     1     1     A    14    14   LYS     N      N    14    122.840    125.053     -2.213  1
        1   101  .     6     1     1     A    15    15   SER     H      H    15      8.507      8.955     -0.448  1
        1   102  .     6     1     1     A    15    15   SER    HA      H    15      5.784      5.716      0.068  1
        1   105  .     6     1     1     A    15    15   SER     C      C    15    170.703    173.348     -2.645  1
        1   106  .     6     1     1     A    15    15   SER    CA      C    15     57.187     56.277      0.910  1
        1   107  .     6     1     1     A    15    15   SER    CB      C    15     66.137     65.848      0.289  1
        1   108  .     6     1     1     A    15    15   SER     N      N    15    116.568    120.049     -3.481  1
        1   109  .     6     1     1     A    16    16   ILE     H      H    16      9.141      8.475      0.666  1
        1   110  .     6     1     1     A    16    16   ILE    HA      H    16      4.573      4.686     -0.113  1
        1   120  .     6     1     1     A    16    16   ILE     C      C    16    170.366    174.021     -3.655  1
        1   121  .     6     1     1     A    16    16   ILE    CA      C    16     60.624     59.527      1.097  1
        1   122  .     6     1     1     A    16    16   ILE    CB      C    16     42.202     41.825      0.377  1
        1   126  .     6     1     1     A    16    16   ILE     N      N    16    121.584    121.999     -0.415  1
        1   127  .     6     1     1     A    17    17   THR     H      H    17      8.494      8.689     -0.195  1
        1   128  .     6     1     1     A    17    17   THR    HA      H    17      4.892      4.815      0.077  1
        1   133  .     6     1     1     A    17    17   THR     C      C    17    171.228    173.811     -2.583  1
        1   134  .     6     1     1     A    17    17   THR    CA      C    17     62.097     62.087      0.010  1
        1   135  .     6     1     1     A    17    17   THR    CB      C    17     68.879     69.708     -0.829  1
        1   137  .     6     1     1     A    17    17   THR     N      N    17    121.463    123.326     -1.863  1
        1   138  .     6     1     1     A    18    18   LEU     H      H    18      9.326      9.347     -0.021  1
        1   139  .     6     1     1     A    18    18   LEU    HA      H    18      4.492      4.746     -0.254  1
        1   149  .     6     1     1     A    18    18   LEU     C      C    18    174.229    175.923     -1.694  1
        1   150  .     6     1     1     A    18    18   LEU    CA      C    18     53.046     53.945     -0.899  1
        1   151  .     6     1     1     A    18    18   LEU    CB      C    18     44.681     41.813      2.868  1
        1   154  .     6     1     1     A    18    18   LEU     N      N    18    128.162    128.467     -0.305  1
        1   155  .     6     1     1     A    19    19   GLU     H      H    19      9.680      8.513      1.167  1
        1   156  .     6     1     1     A    19    19   GLU    HA      H    19      4.243      4.454     -0.211  1
        1   160  .     6     1     1     A    19    19   GLU     C      C    19    171.690    176.156     -4.466  1
        1   161  .     6     1     1     A    19    19   GLU    CA      C    19     54.862     56.217     -1.355  1
        1   162  .     6     1     1     A    19    19   GLU    CB      C    19     26.681     28.848     -2.167  1
        1   164  .     6     1     1     A    19    19   GLU     N      N    19    127.050    125.599      1.451  1
        1   165  .     6     1     1     A    20    20   ALA     H      H    20      8.001      8.290     -0.289  1
        1   166  .     6     1     1     A    20    20   ALA    HA      H    20      4.565      4.780     -0.215  1
        1   170  .     6     1     1     A    20    20   ALA    CA      C    20     50.227     50.360     -0.133  1
        1   171  .     6     1     1     A    20    20   ALA    CB      C    20     20.953     22.306     -1.353  1
        1   172  .     6     1     1     A    20    20   ALA     N      N    20    123.781    125.069     -1.288  1
        1   173  .     6     1     1     A    21    21   PRO    HA      H    21      4.357      4.798     -0.441  1
        1   180  .     6     1     1     A    21    21   PRO     C      C    21    176.367    177.256     -0.889  1
        1   181  .     6     1     1     A    21    21   PRO    CA      C    21     61.784     62.315     -0.531  1
        1   182  .     6     1     1     A    21    21   PRO    CB      C    21     32.826     32.692      0.134  1
        1   185  .     6     1     1     A    22    22   ILE     H      H    22      8.989      8.960      0.029  1
        1   186  .     6     1     1     A    22    22   ILE    HA      H    22      4.010      4.074     -0.064  1
        1   193  .     6     1     1     A    22    22   ILE     C      C    22    173.630    177.858     -4.228  1
        1   194  .     6     1     1     A    22    22   ILE    CA      C    22     66.146     63.413      2.733  1
        1   195  .     6     1     1     A    22    22   ILE    CB      C    22     32.815     38.174     -5.359  1
        1   196  .     6     1     1     A    22    22   ILE     N      N    22    124.339    123.154      1.185  1
        1   197  .     6     1     1     A    23    23   GLN     H      H    23      8.576      8.902     -0.326  1
        1   198  .     6     1     1     A    23    23   GLN    HA      H    23      3.983      4.267     -0.284  1
        1   203  .     6     1     1     A    23    23   GLN     C      C    23    176.103    178.397     -2.294  1
        1   204  .     6     1     1     A    23    23   GLN    CA      C    23     59.759     58.568      1.191  1
        1   205  .     6     1     1     A    23    23   GLN    CB      C    23     27.454     27.704     -0.250  1
        1   207  .     6     1     1     A    23    23   GLN     N      N    23    120.506    119.031      1.475  1
        1   208  .     6     1     1     A    24    24   LYS     H      H    24      7.117      7.843     -0.726  1
        1   209  .     6     1     1     A    24    24   LYS    HA      H    24      4.179      4.188     -0.009  1
        1   212  .     6     1     1     A    24    24   LYS     C      C    24    176.755    178.904     -2.149  1
        1   213  .     6     1     1     A    24    24   LYS    CA      C    24     57.719     59.130     -1.411  1
        1   214  .     6     1     1     A    24    24   LYS    CB      C    24     32.079     32.086     -0.007  1
        1   218  .     6     1     1     A    24    24   LYS     N      N    24    117.496    120.082     -2.586  1
        1   219  .     6     1     1     A    25    25   VAL     H      H    25      7.589      7.483      0.106  1
        1   220  .     6     1     1     A    25    25   VAL    HA      H    25      3.201      3.575     -0.374  1
        1   228  .     6     1     1     A    25    25   VAL     C      C    25    174.927    178.398     -3.471  1
        1   229  .     6     1     1     A    25    25   VAL    CA      C    25     67.200     66.218      0.982  1
        1   230  .     6     1     1     A    25    25   VAL    CB      C    25     31.081     31.492     -0.411  1
        1   233  .     6     1     1     A    25    25   VAL     N      N    25    121.285    118.885      2.400  1
        1   234  .     6     1     1     A    26    26   TRP     H      H    26      9.538      8.554      0.984  1
        1   235  .     6     1     1     A    26    26   TRP    HA      H    26      4.511      4.250      0.261  1
        1   244  .     6     1     1     A    26    26   TRP     C      C    26    177.828    178.469     -0.641  1
        1   245  .     6     1     1     A    26    26   TRP    CA      C    26     59.800     61.099     -1.299  1
        1   246  .     6     1     1     A    26    26   TRP    CB      C    26     29.747     30.134     -0.387  1
        1   252  .     6     1     1     A    26    26   TRP     N      N    26    120.267    122.124     -1.857  1
        1   254  .     6     1     1     A    27    27   GLU     H      H    27      7.960      8.427     -0.467  1
        1   255  .     6     1     1     A    27    27   GLU    HA      H    27      3.662      4.280     -0.618  1
        1   260  .     6     1     1     A    27    27   GLU     C      C    27    174.279    177.844     -3.565  1
        1   261  .     6     1     1     A    27    27   GLU    CA      C    27     59.975     59.431      0.544  1
        1   262  .     6     1     1     A    27    27   GLU    CB      C    27     29.695     29.378      0.317  1
        1   264  .     6     1     1     A    27    27   GLU     N      N    27    120.673    117.988      2.685  1
        1   265  .     6     1     1     A    28    28   THR     H      H    28      7.290      7.409     -0.119  1
        1   266  .     6     1     1     A    28    28   THR    HA      H    28      3.833      4.555     -0.722  1
        1   271  .     6     1     1     A    28    28   THR     C      C    28    171.308    175.399     -4.091  1
        1   272  .     6     1     1     A    28    28   THR    CA      C    28     66.014     63.044      2.970  1
        1   273  .     6     1     1     A    28    28   THR    CB      C    28     68.562     69.679     -1.117  1
        1   275  .     6     1     1     A    28    28   THR     N      N    28    114.093    113.730      0.363  1
        1   276  .     6     1     1     A    29    29   VAL     H      H    29      7.370      7.687     -0.317  1
        1   277  .     6     1     1     A    29    29   VAL    HA      H    29      4.627      4.775     -0.148  1
        1   285  .     6     1     1     A    29    29   VAL     C      C    29    169.891    176.028     -6.137  1
        1   286  .     6     1     1     A    29    29   VAL    CA      C    29     60.261     63.091     -2.830  1
        1   287  .     6     1     1     A    29    29   VAL    CB      C    29     30.908     33.215     -2.307  1
        1   290  .     6     1     1     A    29    29   VAL     N      N    29    109.986    112.988     -3.002  1
        1   291  .     6     1     1     A    30    30   SER     H      H    30      6.912      8.081     -1.169  1
        1   292  .     6     1     1     A    30    30   SER    HA      H    30      4.043      5.010     -0.967  1
        1   294  .     6     1     1     A    30    30   SER     C      C    30    170.201    173.305     -3.104  1
        1   295  .     6     1     1     A    30    30   SER    CA      C    30     57.806     57.823     -0.017  1
        1   296  .     6     1     1     A    30    30   SER    CB      C    30     65.164     62.815      2.349  1
        1   297  .     6     1     1     A    30    30   SER     N      N    30    108.559    115.577     -7.018  1
        1   298  .     6     1     1     A    31    31   THR     H      H    31      6.754      7.978     -1.224  1
        1   299  .     6     1     1     A    31    31   THR    HA      H    31      4.366      4.626     -0.260  1
        1   304  .     6     1     1     A    31    31   THR     C      C    31    171.186    172.793     -1.607  1
        1   305  .     6     1     1     A    31    31   THR    CA      C    31     57.994     59.940     -1.946  1
        1   306  .     6     1     1     A    31    31   THR    CB      C    31     73.070     70.384      2.686  1
        1   308  .     6     1     1     A    31    31   THR     N      N    31    105.997    117.716    -11.719  1
        1   309  .     6     1     1     A    32    32   SER     H      H    32      9.249      8.393      0.856  1
        1   310  .     6     1     1     A    32    32   SER    HA      H    32      5.490      4.524      0.966  1
        1   313  .     6     1     1     A    32    32   SER     C      C    32    175.734    175.666      0.068  1
        1   314  .     6     1     1     A    32    32   SER    CA      C    32     60.436     58.575      1.861  1
        1   315  .     6     1     1     A    32    32   SER    CB      C    32     62.959     64.087     -1.128  1
        1   316  .     6     1     1     A    32    32   SER     N      N    32    118.549    118.728     -0.179  1
        1   317  .     6     1     1     A    33    33   GLU     H      H    33      9.253      9.021      0.232  1
        1   318  .     6     1     1     A    33    33   GLU    HA      H    33      4.146      3.976      0.170  1
        1   322  .     6     1     1     A    33    33   GLU     C      C    33    176.045    178.955     -2.910  1
        1   323  .     6     1     1     A    33    33   GLU    CA      C    33     59.455     59.034      0.421  1
        1   324  .     6     1     1     A    33    33   GLU    CB      C    33     29.059     29.203     -0.144  1
        1   326  .     6     1     1     A    33    33   GLU     N      N    33    119.082    123.582     -4.500  1
        1   327  .     6     1     1     A    34    34   GLY     H      H    34      7.571      8.304     -0.733  1
        1   328  .     6     1     1     A    34    34   GLY   HA2      H    34      3.828      3.704      0.124  1
        1   329  .     6     1     1     A    34    34   GLY   HA3      H    34      3.705      3.712     -0.007  1
        1   330  .     6     1     1     A    34    34   GLY     C      C    34    173.071    175.735     -2.664  1
        1   331  .     6     1     1     A    34    34   GLY    CA      C    34     48.036     47.457      0.579  1
        1   332  .     6     1     1     A    34    34   GLY     N      N    34    108.125    108.297     -0.172  1
        1   333  .     6     1     1     A    35    35   ILE     H      H    35      8.274      8.228      0.046  1
        1   334  .     6     1     1     A    35    35   ILE    HA      H    35      3.141      4.914     -1.773  1
        1   344  .     6     1     1     A    35    35   ILE    CA      C    35     64.946     63.416      1.530  1
        1   345  .     6     1     1     A    35    35   ILE    CB      C    35     38.520     37.717      0.803  1
        1   349  .     6     1     1     A    35    35   ILE     N      N    35    120.618    122.748     -2.130  1
        1   350  .     6     1     1     A    36    36   ALA     H      H    36      7.678      8.407     -0.729  1
        1   351  .     6     1     1     A    36    36   ALA    HA      H    36      4.109      3.826      0.283  1
        1   355  .     6     1     1     A    36    36   ALA    CA      C    36     54.624     55.004     -0.380  1
        1   356  .     6     1     1     A    36    36   ALA    CB      C    36     18.389     18.409     -0.020  1
        1   357  .     6     1     1     A    36    36   ALA     N      N    36    118.720    123.440     -4.720  1
        1   358  .     6     1     1     A    41    41   PRO    HA      H    41      4.341      4.503     -0.162  1
        1   361  .     6     1     1     A    41    41   PRO     C      C    41    172.524    175.455     -2.931  1
        1   362  .     6     1     1     A    41    41   PRO    CA      C    41     63.265     63.451     -0.186  1
        1   363  .     6     1     1     A    41    41   PRO    CB      C    41     31.497     32.025     -0.528  1
        1   365  .     6     1     1     A    42    42   ASN     H      H    42      8.537      9.021     -0.484  1
        1   366  .     6     1     1     A    42    42   ASN    HA      H    42      5.414      5.319      0.095  1
        1   369  .     6     1     1     A    42    42   ASN     C      C    42    169.600    172.680     -3.080  1
        1   370  .     6     1     1     A    42    42   ASN    CA      C    42     54.742     52.204      2.538  1
        1   371  .     6     1     1     A    42    42   ASN    CB      C    42     44.244     42.280      1.964  1
        1   372  .     6     1     1     A    42    42   ASN     N      N    42    117.129    121.222     -4.093  1
        1   373  .     6     1     1     A    43    43   ASP     H      H    43      8.300      8.543     -0.243  1
        1   374  .     6     1     1     A    43    43   ASP    HA      H    43      4.795      4.917     -0.122  1
        1   377  .     6     1     1     A    43    43   ASP     C      C    43    172.903    175.754     -2.851  1
        1   378  .     6     1     1     A    43    43   ASP    CA      C    43     52.265     53.015     -0.750  1
        1   379  .     6     1     1     A    43    43   ASP    CB      C    43     38.813     40.852     -2.039  1
        1   380  .     6     1     1     A    43    43   ASP     N      N    43    120.057    121.414     -1.357  1
        1   381  .     6     1     1     A    44    44   PHE     H      H    44      9.038      7.515      1.523  1
        1   382  .     6     1     1     A    44    44   PHE    HA      H    44      2.749      3.408     -0.659  1
        1   387  .     6     1     1     A    44    44   PHE     C      C    44    171.909    174.313     -2.404  1
        1   388  .     6     1     1     A    44    44   PHE    CA      C    44     60.910     59.266      1.644  1
        1   389  .     6     1     1     A    44    44   PHE    CB      C    44     41.313     39.262      2.051  1
        1   390  .     6     1     1     A    44    44   PHE     N      N    44    121.170    121.104      0.066  1
        1   391  .     6     1     1     A    45    45   GLN     H      H    45      5.669      7.716     -2.047  1
        1   392  .     6     1     1     A    45    45   GLN    HA      H    45      4.414      4.746     -0.332  1
        1   396  .     6     1     1     A    45    45   GLN     C      C    45    171.230    174.455     -3.225  1
        1   397  .     6     1     1     A    45    45   GLN    CA      C    45     54.571     53.755      0.816  1
        1   398  .     6     1     1     A    45    45   GLN    CB      C    45     33.979     32.108      1.871  1
        1   400  .     6     1     1     A    45    45   GLN     N      N    45    122.350    124.784     -2.434  1
        1   401  .     6     1     1     A    46    46   LEU     H      H    46      8.321      8.153      0.168  1
        1   402  .     6     1     1     A    46    46   LEU    HA      H    46      3.762      4.062     -0.300  1
        1   406  .     6     1     1     A    46    46   LEU     C      C    46    171.739    176.669     -4.930  1
        1   407  .     6     1     1     A    46    46   LEU    CA      C    46     53.569     54.152     -0.583  1
        1   408  .     6     1     1     A    46    46   LEU    CB      C    46     40.394     41.816     -1.422  1
        1   410  .     6     1     1     A    46    46   LEU     N      N    46    123.996    121.736      2.260  1
        1   411  .     6     1     1     A    47    47   LYS     H      H    47      7.341      8.457     -1.116  1
        1   412  .     6     1     1     A    47    47   LYS    HA      H    47      4.320      5.069     -0.749  1
        1   416  .     6     1     1     A    47    47   LYS     C      C    47    172.181    175.000     -2.819  1
        1   417  .     6     1     1     A    47    47   LYS    CA      C    47     55.614     54.414      1.200  1
        1   418  .     6     1     1     A    47    47   LYS    CB      C    47     35.153     36.398     -1.245  1
        1   422  .     6     1     1     A    47    47   LYS     N      N    47    128.499    124.050      4.449  1
        1   423  .     6     1     1     A    48    48   GLU     H      H    48      9.127      8.841      0.286  1
        1   424  .     6     1     1     A    48    48   GLU    HA      H    48      3.505      4.834     -1.329  1
        1   429  .     6     1     1     A    48    48   GLU     C      C    48    174.409    176.889     -2.480  1
        1   430  .     6     1     1     A    48    48   GLU    CA      C    48     59.650     55.150      4.500  1
        1   431  .     6     1     1     A    48    48   GLU    CB      C    48     29.146     32.631     -3.485  1
        1   433  .     6     1     1     A    48    48   GLU     N      N    48    126.623    121.002      5.621  1
        1   434  .     6     1     1     A    49    49   GLY     H      H    49      8.437      9.432     -0.995  1
        1   435  .     6     1     1     A    49    49   GLY   HA2      H    49      4.242      3.801      0.441  1
        1   436  .     6     1     1     A    49    49   GLY   HA3      H    49      3.683      3.814     -0.131  1
        1   437  .     6     1     1     A    49    49   GLY     C      C    49    174.220    173.922      0.298  1
        1   438  .     6     1     1     A    49    49   GLY    CA      C    49     45.524     46.788     -1.264  1
        1   439  .     6     1     1     A    49    49   GLY     N      N    49    113.043    113.077     -0.034  1
        1   440  .     6     1     1     A    50    50   GLN     H      H    50      7.827      7.685      0.142  1
        1   441  .     6     1     1     A    50    50   GLN    HA      H    50      4.162      4.701     -0.539  1
        1   446  .     6     1     1     A    50    50   GLN     C      C    50    173.524    174.184     -0.660  1
        1   447  .     6     1     1     A    50    50   GLN    CA      C    50     57.305     53.785      3.520  1
        1   448  .     6     1     1     A    50    50   GLN    CB      C    50     30.029     30.301     -0.272  1
        1   450  .     6     1     1     A    50    50   GLN     N      N    50    121.885    116.573      5.312  1
        1   451  .     6     1     1     A    51    51   GLU     H      H    51      9.062      8.350      0.712  1
        1   452  .     6     1     1     A    51    51   GLU    HA      H    51      4.478      5.494     -1.016  1
        1   456  .     6     1     1     A    51    51   GLU     C      C    51    172.668    175.184     -2.516  1
        1   457  .     6     1     1     A    51    51   GLU    CA      C    51     55.571     54.946      0.625  1
        1   458  .     6     1     1     A    51    51   GLU    CB      C    51     33.679     32.870      0.809  1
        1   459  .     6     1     1     A    51    51   GLU     N      N    51    121.974    119.223      2.751  1
        1   460  .     6     1     1     A    52    52   PHE     H      H    52      8.880      8.293      0.587  1
        1   461  .     6     1     1     A    52    52   PHE    HA      H    52      5.051      5.856     -0.805  1
        1   464  .     6     1     1     A    52    52   PHE    CA      C    52     56.806     55.611      1.195  1
        1   465  .     6     1     1     A    52    52   PHE     N      N    52    120.792    119.284      1.508  1
        1   466  .     6     1     1     A    58    58   PHE     C      C    58    173.532    175.454     -1.922  1
        1   467  .     6     1     1     A    58    58   PHE    CA      C    58     60.034     59.214      0.820  1
        1   468  .     6     1     1     A    58    58   PHE    CB      C    58     40.812     36.068      4.744  1
        1   469  .     6     1     1     A    59    59   GLY     H      H    59      9.303      8.257      1.046  1
        1   470  .     6     1     1     A    59    59   GLY   HA2      H    59      3.648      4.186     -0.538  1
        1   471  .     6     1     1     A    59    59   GLY   HA3      H    59      3.957      4.203     -0.246  1
        1   472  .     6     1     1     A    59    59   GLY    CA      C    59     45.546     44.340      1.206  1
        1   473  .     6     1     1     A    59    59   GLY     N      N    59    113.480    107.486      5.994  1
        1   474  .     6     1     1     A    62    62   PRO    HA      H    62      4.038      4.513     -0.475  1
        1   478  .     6     1     1     A    62    62   PRO    CA      C    62     63.126     65.439     -2.313  1
        1   479  .     6     1     1     A    62    62   PRO    CB      C    62     29.594     31.687     -2.093  1
        1   481  .     6     1     1     A    63    63   CYS     H      H    63      8.517      7.839      0.678  1
        1   482  .     6     1     1     A    63    63   CYS    HA      H    63      5.054      5.320     -0.266  1
        1   485  .     6     1     1     A    63    63   CYS     C      C    63    171.950    173.177     -1.227  1
        1   486  .     6     1     1     A    63    63   CYS    CA      C    63     57.552     58.273     -0.721  1
        1   487  .     6     1     1     A    63    63   CYS    CB      C    63     33.399     33.486     -0.087  1
        1   488  .     6     1     1     A    63    63   CYS     N      N    63    120.154    115.912      4.242  1
        1   489  .     6     1     1     A    64    64   LYS     H      H    64      7.968      8.659     -0.691  1
        1   490  .     6     1     1     A    64    64   LYS    HA      H    64      5.066      4.952      0.114  1
        1   492  .     6     1     1     A    64    64   LYS     C      C    64    173.286    174.745     -1.459  1
        1   493  .     6     1     1     A    64    64   LYS    CA      C    64     56.179     55.140      1.039  1
        1   494  .     6     1     1     A    64    64   LYS    CB      C    64     36.279     36.358     -0.079  1
        1   498  .     6     1     1     A    64    64   LYS     N      N    64    119.714    123.902     -4.188  1
        1   499  .     6     1     1     A    65    65   VAL     H      H    65      8.614      8.864     -0.250  1
        1   500  .     6     1     1     A    65    65   VAL    HA      H    65      3.987      4.191     -0.204  1
        1   508  .     6     1     1     A    65    65   VAL     C      C    65    173.392    175.419     -2.027  1
        1   509  .     6     1     1     A    65    65   VAL    CA      C    65     65.572     63.711      1.861  1
        1   510  .     6     1     1     A    65    65   VAL    CB      C    65     31.640     31.742     -0.102  1
        1   513  .     6     1     1     A    65    65   VAL     N      N    65    127.966    127.244      0.722  1
        1   514  .     6     1     1     A    66    66   LEU     H      H    66      9.346      8.948      0.398  1
        1   515  .     6     1     1     A    66    66   LEU    HA      H    66      4.304      4.152      0.152  1
        1   521  .     6     1     1     A    66    66   LEU     C      C    66    173.653    176.958     -3.305  1
        1   522  .     6     1     1     A    66    66   LEU    CA      C    66     55.614     56.970     -1.356  1
        1   523  .     6     1     1     A    66    66   LEU    CB      C    66     43.790     42.282      1.508  1
        1   526  .     6     1     1     A    66    66   LEU     N      N    66    131.082    128.924      2.158  1
        1   527  .     6     1     1     A    67    67   ALA     H      H    67      7.565      7.673     -0.108  1
        1   528  .     6     1     1     A    67    67   ALA    HA      H    67      4.754      4.701      0.053  1
        1   532  .     6     1     1     A    67    67   ALA     C      C    67    172.724    175.083     -2.359  1
        1   533  .     6     1     1     A    67    67   ALA    CA      C    67     51.982     51.563      0.419  1
        1   534  .     6     1     1     A    67    67   ALA    CB      C    67     22.053     22.593     -0.540  1
        1   535  .     6     1     1     A    67    67   ALA     N      N    67    120.235    116.347      3.888  1
        1   536  .     6     1     1     A    68    68   VAL     H      H    68      9.135      9.067      0.068  1
        1   537  .     6     1     1     A    68    68   VAL    HA      H    68      4.470      5.002     -0.532  1
        1   545  .     6     1     1     A    68    68   VAL     C      C    68    172.178    173.232     -1.054  1
        1   546  .     6     1     1     A    68    68   VAL    CA      C    68     62.321     59.846      2.475  1
        1   547  .     6     1     1     A    68    68   VAL    CB      C    68     35.720     35.355      0.365  1
        1   550  .     6     1     1     A    68    68   VAL     N      N    68    120.638    118.962      1.676  1
        1   551  .     6     1     1     A    69    69   GLN     H      H    69      9.152      9.060      0.092  1
        1   552  .     6     1     1     A    69    69   GLN    HA      H    69      4.553      4.867     -0.314  1
        1   556  .     6     1     1     A    69    69   GLN     C      C    69    170.994    175.205     -4.211  1
        1   557  .     6     1     1     A    69    69   GLN    CA      C    69     54.097     53.735      0.362  1
        1   558  .     6     1     1     A    69    69   GLN    CB      C    69     29.590     32.367     -2.777  1
        1   560  .     6     1     1     A    69    69   GLN     N      N    69    129.538    126.685      2.853  1
        1   561  .     6     1     1     A    70    70   ALA     H      H    70      8.883      8.484      0.399  1
        1   562  .     6     1     1     A    70    70   ALA    HA      H    70      4.584      4.011      0.573  1
        1   566  .     6     1     1     A    70    70   ALA    CA      C    70     50.916     50.359      0.557  1
        1   567  .     6     1     1     A    70    70   ALA    CB      C    70     18.171     19.062     -0.891  1
        1   568  .     6     1     1     A    70    70   ALA     N      N    70    129.053    126.344      2.709  1
        1   570  .     6     1     1     A    71    71   PRO     C      C    71    168.352    176.562     -8.210  1
        1   571  .     6     1     1     A    71    71   PRO    CA      C    71     63.561     63.205      0.356  1
        1   572  .     6     1     1     A    71    71   PRO    CB      C    71     30.723     31.076     -0.353  1
        1   573  .     6     1     1     A    72    72   THR     H      H    72      7.723      8.010     -0.287  1
        1   574  .     6     1     1     A    72    72   THR    HA      H    72      4.573      5.121     -0.548  1
        1   579  .     6     1     1     A    72    72   THR     C      C    72    173.542    174.490     -0.948  1
        1   580  .     6     1     1     A    72    72   THR    CA      C    72     62.822     61.909      0.913  1
        1   581  .     6     1     1     A    72    72   THR    CB      C    72     71.020     70.334      0.686  1
        1   583  .     6     1     1     A    72    72   THR     N      N    72    105.058    108.984     -3.926  1
        1   584  .     6     1     1     A    73    73   GLU     H      H    73      8.349      7.503      0.846  1
        1   585  .     6     1     1     A    73    73   GLU    HA      H    73      5.591      5.102      0.489  1
        1   590  .     6     1     1     A    73    73   GLU     C      C    73    171.420    174.001     -2.581  1
        1   591  .     6     1     1     A    73    73   GLU    CA      C    73     56.999     55.963      1.036  1
        1   592  .     6     1     1     A    73    73   GLU    CB      C    73     34.128     33.283      0.845  1
        1   594  .     6     1     1     A    73    73   GLU     N      N    73    124.762    120.559      4.203  1
        1   595  .     6     1     1     A    74    74   LEU     H      H    74      8.601      9.186     -0.585  1
        1   596  .     6     1     1     A    74    74   LEU    HA      H    74      5.232      5.127      0.105  1
        1   606  .     6     1     1     A    74    74   LEU     C      C    74    171.639    174.443     -2.804  1
        1   607  .     6     1     1     A    74    74   LEU    CA      C    74     54.770     54.419      0.351  1
        1   608  .     6     1     1     A    74    74   LEU    CB      C    74     47.158     46.098      1.060  1
        1   612  .     6     1     1     A    74    74   LEU     N      N    74    125.908    126.949     -1.041  1
        1   613  .     6     1     1     A    75    75   SER     H      H    75      8.855      9.213     -0.358  1
        1   614  .     6     1     1     A    75    75   SER    HA      H    75      5.824      5.530      0.294  1
        1   617  .     6     1     1     A    75    75   SER     C      C    75    171.920    173.375     -1.455  1
        1   618  .     6     1     1     A    75    75   SER    CA      C    75     56.399     57.590     -1.191  1
        1   619  .     6     1     1     A    75    75   SER    CB      C    75     67.065     65.641      1.424  1
        1   620  .     6     1     1     A    75    75   SER     N      N    75    116.519    123.266     -6.747  1
        1   621  .     6     1     1     A    76    76   PHE     H      H    76      9.305      8.899      0.406  1
        1   622  .     6     1     1     A    76    76   PHE    HA      H    76      5.491      5.305      0.186  1
        1   627  .     6     1     1     A    76    76   PHE     C      C    76    169.859    172.377     -2.518  1
        1   628  .     6     1     1     A    76    76   PHE    CA      C    76     55.889     55.601      0.288  1
        1   629  .     6     1     1     A    76    76   PHE    CB      C    76     42.787     41.638      1.149  1
        1   632  .     6     1     1     A    76    76   PHE     N      N    76    119.403    121.073     -1.670  1
        1   633  .     6     1     1     A    77    77   GLU     H      H    77      9.266      8.916      0.350  1
        1   634  .     6     1     1     A    77    77   GLU    HA      H    77      4.814      5.945     -1.131  1
        1   639  .     6     1     1     A    77    77   GLU     C      C    77    171.817    174.499     -2.682  1
        1   640  .     6     1     1     A    77    77   GLU    CA      C    77     55.836     54.880      0.956  1
        1   641  .     6     1     1     A    77    77   GLU    CB      C    77     32.051     32.668     -0.617  1
        1   643  .     6     1     1     A    77    77   GLU     N      N    77    121.376    118.860      2.516  1
        1   644  .     6     1     1     A    78    78   TRP     H      H    78      7.918      8.648     -0.730  1
        1   645  .     6     1     1     A    78    78   TRP    HA      H    78      4.246      5.261     -1.015  1
        1   649  .     6     1     1     A    78    78   TRP     C      C    78    175.133    175.917     -0.784  1
        1   650  .     6     1     1     A    78    78   TRP    CA      C    78     56.385     56.559     -0.174  1
        1   651  .     6     1     1     A    78    78   TRP    CB      C    78     29.741     31.694     -1.953  1
        1   653  .     6     1     1     A    78    78   TRP     N      N    78    118.893    126.706     -7.813  1
        1   654  .     6     1     1     A    79    79   ASP     H      H    79      8.834      9.380     -0.546  1
        1   655  .     6     1     1     A    79    79   ASP    HA      H    79      4.540      5.103     -0.563  1
        1   658  .     6     1     1     A    79    79   ASP     C      C    79    175.241    176.500     -1.259  1
        1   659  .     6     1     1     A    79    79   ASP    CA      C    79     55.113     56.262     -1.149  1
        1   660  .     6     1     1     A    79    79   ASP    CB      C    79     42.766     40.387      2.379  1
        1   661  .     6     1     1     A    79    79   ASP     N      N    79    128.099    128.893     -0.794  1
        1   662  .     6     1     1     A    80    80   THR     H      H    80      9.671      8.912      0.759  1
        1   663  .     6     1     1     A    80    80   THR    HA      H    80      4.427      4.243      0.184  1
        1   668  .     6     1     1     A    80    80   THR     C      C    80    172.937    174.339     -1.402  1
        1   669  .     6     1     1     A    80    80   THR    CA      C    80     62.691     63.824     -1.133  1
        1   670  .     6     1     1     A    80    80   THR    CB      C    80     69.117     69.242     -0.125  1
        1   672  .     6     1     1     A    80    80   THR     N      N    80    109.803    120.101    -10.298  1
        1   673  .     6     1     1     A    81    81   GLU     H      H    81      8.257      7.441      0.816  1
        1   674  .     6     1     1     A    81    81   GLU    HA      H    81      4.100      4.445     -0.345  1
        1   679  .     6     1     1     A    81    81   GLU     C      C    81    173.300    176.209     -2.909  1
        1   680  .     6     1     1     A    81    81   GLU    CA      C    81     55.801     54.071      1.730  1
        1   681  .     6     1     1     A    81    81   GLU    CB      C    81     30.029     30.549     -0.520  1
        1   683  .     6     1     1     A    81    81   GLU     N      N    81    120.529    120.774     -0.245  1
        1   684  .     6     1     1     A    82    82   GLY     H      H    82      7.737      8.060     -0.323  1
        1   685  .     6     1     1     A    82    82   GLY   HA2      H    82      4.419      4.034      0.385  1
        1   686  .     6     1     1     A    82    82   GLY   HA3      H    82      3.407      4.077     -0.670  1
        1   687  .     6     1     1     A    82    82   GLY     C      C    82    175.065    173.857      1.208  1
        1   688  .     6     1     1     A    82    82   GLY    CA      C    82     45.108     45.747     -0.639  1
        1   689  .     6     1     1     A    82    82   GLY     N      N    82    107.379    109.614     -2.235  1
        1   690  .     6     1     1     A    83    83   TRP     H      H    83      7.924      7.881      0.043  1
        1   691  .     6     1     1     A    83    83   TRP    HA      H    83      4.441      4.551     -0.110  1
        1   696  .     6     1     1     A    83    83   TRP    CA      C    83     58.369     57.718      0.651  1
        1   697  .     6     1     1     A    83    83   TRP    CB      C    83     30.469     30.771     -0.302  1
        1   698  .     6     1     1     A    83    83   TRP     N      N    83    118.793    120.968     -2.175  1
        1   699  .     6     1     1     A    84    84   VAL     H      H    84      8.828      8.708      0.120  1
        1   700  .     6     1     1     A    84    84   VAL    HA      H    84      4.475      4.172      0.303  1
        1   708  .     6     1     1     A    84    84   VAL     C      C    84    171.101    175.469     -4.368  1
        1   709  .     6     1     1     A    84    84   VAL    CA      C    84     62.280     62.303     -0.023  1
        1   710  .     6     1     1     A    84    84   VAL    CB      C    84     35.859     30.140      5.719  1
        1   713  .     6     1     1     A    84    84   VAL     N      N    84    129.481    124.278      5.203  1
        1   714  .     6     1     1     A    85    85   VAL     H      H    85      8.796      7.741      1.055  1
        1   715  .     6     1     1     A    85    85   VAL    HA      H    85      4.238      3.884      0.354  1
        1   723  .     6     1     1     A    85    85   VAL     C      C    85    174.611    175.730     -1.119  1
        1   724  .     6     1     1     A    85    85   VAL    CA      C    85     62.758     61.711      1.047  1
        1   725  .     6     1     1     A    85    85   VAL    CB      C    85     32.761     31.804      0.957  1
        1   728  .     6     1     1     A    85    85   VAL     N      N    85    128.811    123.578      5.233  1
        1   729  .     6     1     1     A    86    86   THR     H      H    86      7.865      9.257     -1.392  1
        1   730  .     6     1     1     A    86    86   THR    HA      H    86      4.909      5.920     -1.011  1
        1   735  .     6     1     1     A    86    86   THR     C      C    86    169.942    174.028     -4.086  1
        1   736  .     6     1     1     A    86    86   THR    CA      C    86     61.069     61.037      0.032  1
        1   737  .     6     1     1     A    86    86   THR    CB      C    86     71.610     71.105      0.505  1
        1   739  .     6     1     1     A    86    86   THR     N      N    86    118.273    120.305     -2.032  1
        1   740  .     6     1     1     A    87    87   PHE     H      H    87      9.127      9.504     -0.377  1
        1   741  .     6     1     1     A    87    87   PHE    HA      H    87      5.293      5.356     -0.063  1
        1   746  .     6     1     1     A    87    87   PHE     C      C    87    172.054    175.254     -3.200  1
        1   747  .     6     1     1     A    87    87   PHE    CA      C    87     52.044     56.296     -4.252  1
        1   748  .     6     1     1     A    87    87   PHE    CB      C    87     40.249     41.926     -1.677  1
        1   751  .     6     1     1     A    87    87   PHE     N      N    87    124.589    125.382     -0.793  1
        1   752  .     6     1     1     A    88    88   GLN     H      H    88      8.800      8.614      0.186  1
        1   753  .     6     1     1     A    88    88   GLN    HA      H    88      5.261      5.332     -0.071  1
        1   758  .     6     1     1     A    88    88   GLN     C      C    88    172.180    173.935     -1.755  1
        1   759  .     6     1     1     A    88    88   GLN    CA      C    88     54.308     54.400     -0.092  1
        1   760  .     6     1     1     A    88    88   GLN    CB      C    88     31.505     31.492      0.013  1
        1   762  .     6     1     1     A    88    88   GLN     N      N    88    120.206    121.553     -1.347  1
        1   763  .     6     1     1     A    89    89   LEU     H      H    89      9.418      9.044      0.374  1
        1   764  .     6     1     1     A    89    89   LEU    HA      H    89      4.578      5.325     -0.747  1
        1   767  .     6     1     1     A    89    89   LEU    CA      C    89     55.426     53.613      1.813  1
        1   768  .     6     1     1     A    89    89   LEU    CB      C    89     44.522     46.187     -1.665  1
        1   771  .     6     1     1     A    89    89   LEU     N      N    89    126.940    126.332      0.608  1
        1   772  .     6     1     1     A    90    90   GLU     H      H    90      9.119      9.066      0.053  1
        1   773  .     6     1     1     A    90    90   GLU    HA      H    90      4.480      5.040     -0.560  1
        1   778  .     6     1     1     A    90    90   GLU     C      C    90    172.528    174.475     -1.947  1
        1   779  .     6     1     1     A    90    90   GLU    CA      C    90     54.178     54.704     -0.526  1
        1   780  .     6     1     1     A    90    90   GLU    CB      C    90     33.391     33.489     -0.098  1
        1   782  .     6     1     1     A    90    90   GLU     N      N    90    121.232    126.969     -5.737  1
        1   783  .     6     1     1     A    91    91   ASP     H      H    91      8.903      8.976     -0.073  1
        1   784  .     6     1     1     A    91    91   ASP    HA      H    91      4.509      5.529     -1.020  1
        1   787  .     6     1     1     A    91    91   ASP     C      C    91    173.002    174.823     -1.821  1
        1   788  .     6     1     1     A    91    91   ASP    CA      C    91     54.674     52.454      2.220  1
        1   789  .     6     1     1     A    91    91   ASP    CB      C    91     40.716     42.186     -1.470  1
        1   790  .     6     1     1     A    91    91   ASP     N      N    91    126.439    124.734      1.705  1
        1   791  .     6     1     1     A    92    92   LEU     H      H    92      7.760      8.548     -0.788  1
        1   792  .     6     1     1     A    92    92   LEU    HA      H    92      4.704      4.641      0.063  1
        1   796  .     6     1     1     A    92    92   LEU     C      C    92    175.467    176.980     -1.513  1
        1   797  .     6     1     1     A    92    92   LEU    CA      C    92     53.234     53.701     -0.467  1
        1   798  .     6     1     1     A    92    92   LEU    CB      C    92     41.595     43.299     -1.704  1
        1   801  .     6     1     1     A    92    92   LEU     N      N    92    130.425    126.204      4.221  1
        1   802  .     6     1     1     A    93    93   GLY     H      H    93      8.867      9.013     -0.146  1
        1   803  .     6     1     1     A    93    93   GLY   HA2      H    93      3.533      3.832     -0.299  1
        1   804  .     6     1     1     A    93    93   GLY   HA3      H    93      4.192      3.835      0.357  1
        1   805  .     6     1     1     A    93    93   GLY     C      C    93    171.410    173.881     -2.471  1
        1   806  .     6     1     1     A    93    93   GLY    CA      C    93     47.280     47.478     -0.198  1
        1   807  .     6     1     1     A    93    93   GLY     N      N    93    110.992    115.089     -4.097  1
        1   808  .     6     1     1     A    94    94   GLU     H      H    94      8.778      8.630      0.148  1
        1   809  .     6     1     1     A    94    94   GLU    HA      H    94      4.062      4.939     -0.877  1
        1   814  .     6     1     1     A    94    94   GLU     C      C    94    171.669    175.140     -3.471  1
        1   815  .     6     1     1     A    94    94   GLU    CA      C    94     56.940     55.471      1.469  1
        1   816  .     6     1     1     A    94    94   GLU    CB      C    94     29.444     32.322     -2.878  1
        1   818  .     6     1     1     A    94    94   GLU     N      N    94    126.807    125.471      1.336  1
        1   819  .     6     1     1     A    95    95   LYS     H      H    95      6.959      8.694     -1.735  1
        1   820  .     6     1     1     A    95    95   LYS    HA      H    95      4.813      5.335     -0.522  1
        1   825  .     6     1     1     A    95    95   LYS     C      C    95    172.692    174.280     -1.588  1
        1   826  .     6     1     1     A    95    95   LYS    CA      C    95     54.410     55.326     -0.916  1
        1   827  .     6     1     1     A    95    95   LYS    CB      C    95     36.106     34.968      1.138  1
        1   831  .     6     1     1     A    95    95   LYS     N      N    95    115.298    124.292     -8.994  1
        1   832  .     6     1     1     A    96    96   THR     H      H    96      8.794      8.959     -0.165  1
        1   833  .     6     1     1     A    96    96   THR    HA      H    96      4.934      5.905     -0.971  1
        1   838  .     6     1     1     A    96    96   THR     C      C    96    171.737    173.557     -1.820  1
        1   839  .     6     1     1     A    96    96   THR    CA      C    96     62.463     60.648      1.815  1
        1   840  .     6     1     1     A    96    96   THR    CB      C    96     72.672     70.974      1.698  1
        1   842  .     6     1     1     A    96    96   THR     N      N    96    116.105    112.115      3.990  1
        1   843  .     6     1     1     A    97    97   GLY     H      H    97      9.514      9.145      0.369  1
        1   844  .     6     1     1     A    97    97   GLY   HA2      H    97      4.510      4.140      0.370  1
        1   845  .     6     1     1     A    97    97   GLY   HA3      H    97      3.737      4.155     -0.418  1
        1   846  .     6     1     1     A    97    97   GLY     C      C    97    169.104    171.883     -2.779  1
        1   847  .     6     1     1     A    97    97   GLY    CA      C    97     45.547     44.884      0.663  1
        1   848  .     6     1     1     A    97    97   GLY     N      N    97    115.530    111.573      3.957  1
        1   849  .     6     1     1     A    98    98   PHE     H      H    98      9.142      8.991      0.151  1
        1   850  .     6     1     1     A    98    98   PHE    HA      H    98      5.256      5.150      0.106  1
        1   856  .     6     1     1     A    98    98   PHE     C      C    98    170.805    173.840     -3.035  1
        1   857  .     6     1     1     A    98    98   PHE    CA      C    98     57.430     56.207      1.223  1
        1   858  .     6     1     1     A    98    98   PHE    CB      C    98     43.059     41.826      1.233  1
        1   862  .     6     1     1     A    98    98   PHE     N      N    98    129.075    126.471      2.604  1
        1   863  .     6     1     1     A    99    99   THR     H      H    99      8.519      8.707     -0.188  1
        1   864  .     6     1     1     A    99    99   THR    HA      H    99      4.907      4.874      0.033  1
        1   869  .     6     1     1     A    99    99   THR     C      C    99    173.486    172.378      1.108  1
        1   870  .     6     1     1     A    99    99   THR    CA      C    99     61.564     61.385      0.179  1
        1   871  .     6     1     1     A    99    99   THR    CB      C    99     71.606     70.320      1.286  1
        1   873  .     6     1     1     A    99    99   THR     N      N    99    125.792    122.717      3.075  1
        1   874  .     6     1     1     A   100   100   LEU     H      H   100      8.826      9.624     -0.798  1
        1   875  .     6     1     1     A   100   100   LEU    HA      H   100      4.881      5.173     -0.292  1
        1   885  .     6     1     1     A   100   100   LEU     C      C   100    172.601    174.723     -2.122  1
        1   886  .     6     1     1     A   100   100   LEU    CA      C   100     52.135     53.758     -1.623  1
        1   887  .     6     1     1     A   100   100   LEU    CB      C   100     45.351     45.301      0.050  1
        1   891  .     6     1     1     A   100   100   LEU     N      N   100    129.256    129.624     -0.368  1
        1   892  .     6     1     1     A   101   101   ILE     H      H   101      8.905      9.885     -0.980  1
        1   893  .     6     1     1     A   101   101   ILE    HA      H   101      4.906      5.518     -0.612  1
        1   903  .     6     1     1     A   101   101   ILE     C      C   101    172.682    174.822     -2.140  1
        1   904  .     6     1     1     A   101   101   ILE    CA      C   101     60.499     60.250      0.249  1
        1   905  .     6     1     1     A   101   101   ILE    CB      C   101     41.461     40.376      1.085  1
        1   909  .     6     1     1     A   101   101   ILE     N      N   101    124.490    126.824     -2.334  1
        1   910  .     6     1     1     A   102   102   HIS     H      H   102      9.576      9.601     -0.025  1
        1   911  .     6     1     1     A   102   102   HIS    HA      H   102      5.576      5.121      0.455  1
        1   916  .     6     1     1     A   102   102   HIS     C      C   102    173.024    174.264     -1.240  1
        1   917  .     6     1     1     A   102   102   HIS    CA      C   102     53.422     54.296     -0.874  1
        1   918  .     6     1     1     A   102   102   HIS    CB      C   102     32.811     31.245      1.566  1
        1   920  .     6     1     1     A   102   102   HIS     N      N   102    131.450    126.692      4.758  1
        1   922  .     6     1     1     A   103   103   SER     H      H   103      9.777      8.815      0.962  1
        1   923  .     6     1     1     A   103   103   SER    HA      H   103      5.148      5.097      0.051  1
        1   926  .     6     1     1     A   103   103   SER     C      C   103    171.923    173.436     -1.513  1
        1   927  .     6     1     1     A   103   103   SER    CA      C   103     56.428     57.526     -1.098  1
        1   928  .     6     1     1     A   103   103   SER    CB      C   103     66.409     67.311     -0.902  1
        1   929  .     6     1     1     A   103   103   SER     N      N   103    125.552    118.955      6.597  1
        1   930  .     6     1     1     A   104   104   GLY     H      H   104      8.326      8.407     -0.081  1
        1   931  .     6     1     1     A   104   104   GLY   HA2      H   104      3.953      4.322     -0.369  1
        1   932  .     6     1     1     A   104   104   GLY   HA3      H   104      3.644      4.339     -0.695  1
        1   933  .     6     1     1     A   104   104   GLY     C      C   104    173.287    172.261      1.026  1
        1   934  .     6     1     1     A   104   104   GLY    CA      C   104     45.694     45.709     -0.015  1
        1   935  .     6     1     1     A   104   104   GLY     N      N   104    105.924    108.934     -3.010  1
        1   936  .     6     1     1     A   105   105   TRP     H      H   105      8.468      8.515     -0.047  1
        1   937  .     6     1     1     A   105   105   TRP    CA      C   105     57.854     58.266     -0.412  1
        1   938  .     6     1     1     A   105   105   TRP    CB      C   105     32.344     29.701      2.643  1
        1   939  .     6     1     1     A   105   105   TRP     N      N   105    118.827    122.869     -4.042  1
        1   940  .     6     1     1     A   110   110   GLN     H      H   110      8.816      7.688      1.128  1
        1   941  .     6     1     1     A   110   110   GLN    HA      H   110      4.512      4.387      0.125  1
        1   944  .     6     1     1     A   110   110   GLN     C      C   110    173.072    175.573     -2.501  1
        1   945  .     6     1     1     A   110   110   GLN    CA      C   110     61.751     55.413      6.338  1
        1   946  .     6     1     1     A   110   110   GLN    CB      C   110     33.404     29.747      3.657  1
        1   948  .     6     1     1     A   110   110   GLN     N      N   110    128.531    120.365      8.166  1
        1   949  .     6     1     1     A   111   111   VAL     H      H   111      8.541      8.714     -0.173  1
        1   950  .     6     1     1     A   111   111   VAL    HA      H   111      4.400      4.423     -0.023  1
        1   958  .     6     1     1     A   111   111   VAL     C      C   111    170.707    177.133     -6.426  1
        1   959  .     6     1     1     A   111   111   VAL    CA      C   111     59.957     60.762     -0.805  1
        1   960  .     6     1     1     A   111   111   VAL    CB      C   111     40.979     34.290      6.689  1
        1   963  .     6     1     1     A   111   111   VAL     N      N   111    122.849    120.371      2.478  1
        1   964  .     6     1     1     A   112   112   ILE     H      H   112      7.407      8.433     -1.026  1
        1   965  .     6     1     1     A   112   112   ILE    HA      H   112      4.037      3.508      0.529  1
        1   975  .     6     1     1     A   112   112   ILE    CA      C   112     66.148     64.597      1.551  1
        1   976  .     6     1     1     A   112   112   ILE    CB      C   112     37.927     36.959      0.968  1
        1   980  .     6     1     1     A   112   112   ILE     N      N   112    122.542    122.447      0.095  1
        1   981  .     6     1     1     A   114   114   LYS     C      C   114    170.604    177.263     -6.659  1
        1   982  .     6     1     1     A   115   115   ALA     H      H   115      6.325      7.967     -1.642  1
        1   983  .     6     1     1     A   115   115   ALA    HA      H   115      3.583      4.399     -0.816  1
        1   987  .     6     1     1     A   115   115   ALA    CA      C   115     53.330     54.038     -0.708  1
        1   988  .     6     1     1     A   115   115   ALA    CB      C   115     18.405     19.023     -0.618  1
        1   989  .     6     1     1     A   115   115   ALA     N      N   115    117.592    122.963     -5.371  1
        1   990  .     6     1     1     A   118   118   LYS    HA      H   118      3.996      4.902     -0.906  1
        1   997  .     6     1     1     A   118   118   LYS     C      C   118    175.722    177.343     -1.621  1
        1   998  .     6     1     1     A   118   118   LYS    CA      C   118     57.805     55.417      2.388  1
        1   999  .     6     1     1     A   118   118   LYS    CB      C   118     32.338     33.280     -0.942  1
        1  1001  .     6     1     1     A   119   119   SER     H      H   119      8.732      9.080     -0.348  1
        1  1002  .     6     1     1     A   119   119   SER    HA      H   119      4.238      4.025      0.213  1
        1  1004  .     6     1     1     A   119   119   SER     C      C   119    172.695    176.583     -3.888  1
        1  1005  .     6     1     1     A   119   119   SER    CA      C   119     64.375     61.817      2.558  1
        1  1006  .     6     1     1     A   119   119   SER    CB      C   119     64.183     62.353      1.830  1
        1  1007  .     6     1     1     A   119   119   SER     N      N   119    120.568    120.475      0.093  1
        1  1008  .     6     1     1     A   120   120   SER     H      H   120      9.104      8.281      0.823  1
        1  1009  .     6     1     1     A   120   120   SER    HA      H   120      3.772      4.211     -0.439  1
        1  1011  .     6     1     1     A   120   120   SER     C      C   120    174.012    176.541     -2.529  1
        1  1012  .     6     1     1     A   120   120   SER    CA      C   120     61.450     61.501     -0.051  1
        1  1013  .     6     1     1     A   120   120   SER     N      N   120    114.225    116.313     -2.088  1
        1  1014  .     6     1     1     A   121   121   VAL     H      H   121      6.983      7.823     -0.840  1
        1  1015  .     6     1     1     A   121   121   VAL    HA      H   121      3.731      3.776     -0.045  1
        1  1023  .     6     1     1     A   121   121   VAL     C      C   121    176.305    178.007     -1.702  1
        1  1024  .     6     1     1     A   121   121   VAL    CA      C   121     65.384     65.610     -0.226  1
        1  1025  .     6     1     1     A   121   121   VAL    CB      C   121     31.932     31.697      0.235  1
        1  1028  .     6     1     1     A   121   121   VAL     N      N   121    125.692    119.030      6.662  1
        1  1029  .     6     1     1     A   122   122   VAL     H      H   122      7.961      7.907      0.054  1
        1  1030  .     6     1     1     A   122   122   VAL    HA      H   122      3.565      3.823     -0.258  1
        1  1038  .     6     1     1     A   122   122   VAL     C      C   122    175.161    177.646     -2.485  1
        1  1039  .     6     1     1     A   122   122   VAL    CA      C   122     66.825     64.961      1.864  1
        1  1040  .     6     1     1     A   122   122   VAL    CB      C   122     32.492     31.204      1.288  1
        1  1043  .     6     1     1     A   122   122   VAL     N      N   122    121.708    122.604     -0.896  1
        1  1044  .     6     1     1     A   123   123   ARG     H      H   123      8.897      8.190      0.707  1
        1  1045  .     6     1     1     A   123   123   ARG    HA      H   123      4.137      3.956      0.181  1
        1  1048  .     6     1     1     A   123   123   ARG     C      C   123    175.570    178.541     -2.971  1
        1  1049  .     6     1     1     A   123   123   ARG    CA      C   123     59.917     59.784      0.133  1
        1  1050  .     6     1     1     A   123   123   ARG    CB      C   123     28.531     29.734     -1.203  1
        1  1052  .     6     1     1     A   123   123   ARG     N      N   123    120.490    121.462     -0.972  1
        1  1053  .     6     1     1     A   124   124   GLY     H      H   124      7.420      7.887     -0.467  1
        1  1054  .     6     1     1     A   124   124   GLY   HA2      H   124      3.849      3.650      0.199  1
        1  1055  .     6     1     1     A   124   124   GLY     C      C   124    174.332    176.114     -1.782  1
        1  1056  .     6     1     1     A   124   124   GLY    CA      C   124     47.597     46.839      0.758  1
        1  1057  .     6     1     1     A   124   124   GLY     N      N   124    104.507    107.015     -2.508  1
        1  1058  .     6     1     1     A   125   125   LYS     H      H   125      7.623      8.032     -0.409  1
        1  1059  .     6     1     1     A   125   125   LYS    HA      H   125      4.135      3.955      0.180  1
        1  1067  .     6     1     1     A   125   125   LYS     C      C   125    177.671    179.399     -1.728  1
        1  1068  .     6     1     1     A   125   125   LYS    CA      C   125     59.622     59.713     -0.091  1
        1  1069  .     6     1     1     A   125   125   LYS    CB      C   125     32.664     31.984      0.680  1
        1  1073  .     6     1     1     A   125   125   LYS     N      N   125    122.054    121.805      0.249  1
        1  1074  .     6     1     1     A   126   126   MET     H      H   126      8.690      7.913      0.777  1
        1  1075  .     6     1     1     A   126   126   MET    HA      H   126      4.405      4.306      0.099  1
        1  1079  .     6     1     1     A   126   126   MET     C      C   126    174.882    177.756     -2.874  1
        1  1080  .     6     1     1     A   126   126   MET    CA      C   126     57.635     57.539      0.096  1
        1  1081  .     6     1     1     A   126   126   MET    CB      C   126     31.343     31.362     -0.019  1
        1  1083  .     6     1     1     A   126   126   MET     N      N   126    119.538    118.693      0.845  1
        1  1084  .     6     1     1     A   127   127   ASP     H      H   127      8.921      7.692      1.229  1
        1  1085  .     6     1     1     A   127   127   ASP    HA      H   127      4.442      4.453     -0.011  1
        1  1088  .     6     1     1     A   127   127   ASP     C      C   127    175.941    177.624     -1.683  1
        1  1089  .     6     1     1     A   127   127   ASP    CA      C   127     55.050     56.389     -1.339  1
        1  1090  .     6     1     1     A   127   127   ASP    CB      C   127     41.741     40.614      1.127  1
        1  1091  .     6     1     1     A   127   127   ASP     N      N   127    122.941    120.853      2.088  1
        1  1092  .     6     1     1     A   128   128   GLY     H      H   128      7.484      7.623     -0.139  1
        1  1093  .     6     1     1     A   128   128   GLY   HA2      H   128      4.028      4.049     -0.021  1
        1  1094  .     6     1     1     A   128   128   GLY   HA3      H   128      4.622      4.061      0.561  1
        1  1095  .     6     1     1     A   128   128   GLY     C      C   128    175.064    176.053     -0.989  1
        1  1096  .     6     1     1     A   128   128   GLY    CA      C   128     47.454     46.299      1.155  1
        1  1097  .     6     1     1     A   128   128   GLY     N      N   128    104.082    106.357     -2.275  1
        1  1098  .     6     1     1     A   129   129   GLY     H      H   129      8.395      8.314      0.081  1
        1  1099  .     6     1     1     A   129   129   GLY   HA2      H   129      3.964      3.800      0.164  1
        1  1100  .     6     1     1     A   129   129   GLY     C      C   129    174.562    175.662     -1.100  1
        1  1101  .     6     1     1     A   129   129   GLY    CA      C   129     47.321     46.894      0.427  1
        1  1102  .     6     1     1     A   129   129   GLY     N      N   129    110.374    108.895      1.479  1
        1  1103  .     6     1     1     A   130   130   TRP     H      H   130      9.422      8.074      1.348  1
        1  1104  .     6     1     1     A   130   130   TRP    HA      H   130      5.008      4.212      0.796  1
        1  1113  .     6     1     1     A   130   130   TRP     C      C   130    175.943    178.468     -2.525  1
        1  1114  .     6     1     1     A   130   130   TRP    CA      C   130     60.311     60.877     -0.566  1
        1  1115  .     6     1     1     A   130   130   TRP    CB      C   130     31.428     29.229      2.199  1
        1  1121  .     6     1     1     A   130   130   TRP     N      N   130    121.650    123.360     -1.710  1
        1  1123  .     6     1     1     A   131   131   THR     H      H   131      7.956      8.429     -0.473  1
        1  1124  .     6     1     1     A   131   131   THR    HA      H   131      4.897      3.989      0.908  1
        1  1129  .     6     1     1     A   131   131   THR     C      C   131    173.201    176.832     -3.631  1
        1  1130  .     6     1     1     A   131   131   THR    CA      C   131     68.390     65.325      3.065  1
        1  1131  .     6     1     1     A   131   131   THR    CB      C   131     68.971     68.005      0.966  1
        1  1133  .     6     1     1     A   131   131   THR     N      N   131    115.857    113.349      2.508  1
        1  1134  .     6     1     1     A   132   132   GLY     H      H   132      7.515      8.041     -0.526  1
        1  1135  .     6     1     1     A   132   132   GLY   HA2      H   132      4.226      3.612      0.614  1
        1  1136  .     6     1     1     A   132   132   GLY   HA3      H   132      4.060      3.630      0.430  1
        1  1137  .     6     1     1     A   132   132   GLY     C      C   132    173.876    175.904     -2.028  1
        1  1138  .     6     1     1     A   132   132   GLY    CA      C   132     47.450     47.292      0.158  1
        1  1139  .     6     1     1     A   132   132   GLY     N      N   132    106.721    110.970     -4.249  1
        1  1140  .     6     1     1     A   133   133   ILE     H      H   133      8.135      8.259     -0.124  1
        1  1141  .     6     1     1     A   133   133   ILE    HA      H   133      4.322      3.757      0.565  1
        1  1143  .     6     1     1     A   133   133   ILE     C      C   133    174.015    177.904     -3.889  1
        1  1144  .     6     1     1     A   133   133   ILE    CA      C   133     66.370     64.474      1.896  1
        1  1145  .     6     1     1     A   133   133   ILE    CB      C   133     41.741     37.935      3.806  1
        1  1146  .     6     1     1     A   133   133   ILE     N      N   133    123.451    122.522      0.929  1
        1  1147  .     6     1     1     A   134   134   VAL     H      H   134      8.588      8.176      0.412  1
        1  1148  .     6     1     1     A   134   134   VAL    HA      H   134      3.628      3.124      0.504  1
        1  1156  .     6     1     1     A   134   134   VAL     C      C   134    172.782    177.683     -4.901  1
        1  1157  .     6     1     1     A   134   134   VAL    CA      C   134     66.073     65.244      0.829  1
        1  1158  .     6     1     1     A   134   134   VAL    CB      C   134     32.121     31.361      0.760  1
        1  1161  .     6     1     1     A   134   134   VAL     N      N   134    116.291    119.934     -3.643  1
        1  1162  .     6     1     1     A   135   135   ASN     H      H   135      8.115      7.982      0.133  1
        1  1163  .     6     1     1     A   135   135   ASN    HA      H   135      4.403      4.268      0.135  1
        1  1166  .     6     1     1     A   135   135   ASN     C      C   135    173.318    177.513     -4.195  1
        1  1167  .     6     1     1     A   135   135   ASN    CA      C   135     55.759     56.495     -0.736  1
        1  1168  .     6     1     1     A   135   135   ASN    CB      C   135     38.892     38.653      0.239  1
        1  1169  .     6     1     1     A   135   135   ASN     N      N   135    111.824    118.612     -6.788  1
        1  1170  .     6     1     1     A   136   136   GLU     H      H   136      7.816      7.945     -0.129  1
        1  1171  .     6     1     1     A   136   136   GLU    HA      H   136      4.675      4.150      0.525  1
        1  1175  .     6     1     1     A   136   136   GLU    CA      C   136     57.322     58.493     -1.171  1
        1  1176  .     6     1     1     A   136   136   GLU    CB      C   136     30.664     30.127      0.537  1
        1  1178  .     6     1     1     A   136   136   GLU     N      N   136    113.906    118.694     -4.788  1
        1  1179  .     6     1     1     A   137   137   ARG     H      H   137      7.865      7.401      0.464  1
        1  1180  .     6     1     1     A   137   137   ARG    HA      H   137      4.092      4.066      0.026  1
        1  1186  .     6     1     1     A   137   137   ARG     C      C   137    176.999    178.425     -1.426  1
        1  1187  .     6     1     1     A   137   137   ARG    CA      C   137     61.154     58.299      2.855  1
        1  1188  .     6     1     1     A   137   137   ARG    CB      C   137     29.883     29.670      0.213  1
        1  1191  .     6     1     1     A   137   137   ARG     N      N   137    118.273    120.082     -1.809  1
        1  1192  .     6     1     1     A   138   138   LEU     H      H   138      9.305      7.576      1.729  1
        1  1193  .     6     1     1     A   138   138   LEU    HA      H   138      3.428      3.342      0.086  1
        1  1202  .     6     1     1     A   138   138   LEU     C      C   138    174.682    178.000     -3.318  1
        1  1203  .     6     1     1     A   138   138   LEU    CA      C   138     58.173     57.146      1.027  1
        1  1204  .     6     1     1     A   138   138   LEU    CB      C   138     39.624     41.043     -1.419  1
        1  1208  .     6     1     1     A   138   138   LEU     N      N   138    124.271    120.753      3.518  1
        1  1209  .     6     1     1     A   139   139   ARG     H      H   139      6.004      7.588     -1.584  1
        1  1210  .     6     1     1     A   139   139   ARG    HA      H   139      3.394      3.778     -0.384  1
        1  1215  .     6     1     1     A   139   139   ARG     C      C   139    174.889    178.463     -3.574  1
        1  1216  .     6     1     1     A   139   139   ARG    CA      C   139     60.084     58.942      1.142  1
        1  1217  .     6     1     1     A   139   139   ARG    CB      C   139     30.274     29.614      0.660  1
        1  1220  .     6     1     1     A   139   139   ARG     N      N   139    114.748    118.299     -3.551  1
        1  1221  .     6     1     1     A   140   140   LYS     H      H   140      7.577      7.694     -0.117  1
        1  1222  .     6     1     1     A   140   140   LYS    HA      H   140      3.932      3.922      0.010  1
        1  1229  .     6     1     1     A   140   140   LYS     C      C   140    175.444    179.306     -3.862  1
        1  1230  .     6     1     1     A   140   140   LYS    CA      C   140     59.193     59.148      0.045  1
        1  1231  .     6     1     1     A   140   140   LYS    CB      C   140     32.381     32.255      0.126  1
        1  1235  .     6     1     1     A   140   140   LYS     N      N   140    116.216    119.609     -3.393  1
        1  1236  .     6     1     1     A   141   141   ALA     H      H   141      7.668      8.674     -1.006  1
        1  1237  .     6     1     1     A   141   141   ALA    HA      H   141      4.112      4.058      0.054  1
        1  1241  .     6     1     1     A   141   141   ALA     C      C   141    176.697    179.474     -2.777  1
        1  1242  .     6     1     1     A   141   141   ALA    CA      C   141     54.535     54.654     -0.119  1
        1  1243  .     6     1     1     A   141   141   ALA    CB      C   141     18.619     18.121      0.498  1
        1  1244  .     6     1     1     A   141   141   ALA     N      N   141    119.550    122.201     -2.651  1
        1  1245  .     6     1     1     A   142   142   VAL     H      H   142      7.577      7.277      0.300  1
        1  1246  .     6     1     1     A   142   142   VAL    HA      H   142      3.840      4.050     -0.210  1
        1  1254  .     6     1     1     A   142   142   VAL     C      C   142    173.663    176.535     -2.872  1
        1  1255  .     6     1     1     A   142   142   VAL    CA      C   142     63.818     64.033     -0.215  1
        1  1256  .     6     1     1     A   142   142   VAL    CB      C   142     31.932     32.019     -0.087  1
        1  1259  .     6     1     1     A   142   142   VAL     N      N   142    111.963    115.925     -3.962  1
        1  1260  .     6     1     1     A   143   143   GLU     H      H   143      7.968      7.471      0.497  1
        1  1261  .     6     1     1     A   143   143   GLU    HA      H   143      4.043      4.418     -0.375  1
        1  1265  .     6     1     1     A   143   143   GLU     C      C   143    171.816    176.643     -4.827  1
        1  1266  .     6     1     1     A   143   143   GLU    CA      C   143     58.194     57.004      1.190  1
        1  1267  .     6     1     1     A   143   143   GLU    CB      C   143     29.787     32.053     -2.266  1
        1  1269  .     6     1     1     A   143   143   GLU     N      N   143    118.975    119.882     -0.907  1
        1  1270  .     6     1     1     A   144   144   GLU     H      H   144      7.918      8.249     -0.331  1
        1  1271  .     6     1     1     A   144   144   GLU    HA      H   144      4.153      3.947      0.206  1
        1  1274  .     6     1     1     A   144   144   GLU     C      C   144    175.267    176.238     -0.971  1
        1  1275  .     6     1     1     A   144   144   GLU    CA      C   144     55.780     57.189     -1.409  1
        1  1276  .     6     1     1     A   144   144   GLU    CB      C   144     29.615     27.337      2.278  1
        1  1277  .     6     1     1     A   144   144   GLU     N      N   144    118.893    119.944     -1.051  1
        1  1278  .     6     1     1     A   145   145   LEU     H      H   145      7.787      7.927     -0.140  1
        1  1279  .     6     1     1     A   145   145   LEU    HA      H   145      4.459      4.409      0.050  1
        1  1281  .     6     1     1     A   145   145   LEU    CA      C   145     61.752     53.689      8.063  1
        1     1  .     7     1     1     A     3     3   GLN     C      C     3    174.081    175.969     -1.888  1
        1     2  .     7     1     1     A     4     4   ASN     H      H     4      8.499      7.731      0.768  1
        1     3  .     7     1     1     A     4     4   ASN    HA      H     4      4.623      5.188     -0.565  1
        1     6  .     7     1     1     A     4     4   ASN     C      C     4    172.110    173.018     -0.908  1
        1     7  .     7     1     1     A     4     4   ASN    CA      C     4     53.296     52.118      1.178  1
        1     8  .     7     1     1     A     4     4   ASN    CB      C     4     38.959     41.748     -2.789  1
        1     9  .     7     1     1     A     4     4   ASN     N      N     4    109.575    115.298     -5.723  1
        1    10  .     7     1     1     A     5     5   ASN     H      H     5      8.393      8.473     -0.080  1
        1    11  .     7     1     1     A     5     5   ASN    HA      H     5      4.682      5.136     -0.454  1
        1    14  .     7     1     1     A     5     5   ASN     C      C     5    173.017    175.917     -2.900  1
        1    15  .     7     1     1     A     5     5   ASN    CA      C     5     53.296     51.553      1.743  1
        1    16  .     7     1     1     A     5     5   ASN    CB      C     5     38.327     40.323     -1.996  1
        1    17  .     7     1     1     A     5     5   ASN     N      N     5    119.068    118.268      0.800  1
        1    18  .     7     1     1     A     6     6   GLU     H      H     6      8.585      8.888     -0.303  1
        1    19  .     7     1     1     A     6     6   GLU    HA      H     6      4.166      4.078      0.088  1
        1    22  .     7     1     1     A     6     6   GLU     C      C     6    173.455    176.735     -3.280  1
        1    23  .     7     1     1     A     6     6   GLU    CA      C     6     57.555     59.037     -1.482  1
        1    24  .     7     1     1     A     6     6   GLU    CB      C     6     29.883     30.616     -0.733  1
        1    26  .     7     1     1     A     6     6   GLU     N      N     6    122.099    122.026      0.073  1
        1    27  .     7     1     1     A     7     7   ASN     H      H     7      8.363      7.616      0.747  1
        1    28  .     7     1     1     A     7     7   ASN    HA      H     7      4.729      4.896     -0.167  1
        1    31  .     7     1     1     A     7     7   ASN     C      C     7    172.008    174.181     -2.173  1
        1    32  .     7     1     1     A     7     7   ASN    CA      C     7     52.965     54.392     -1.427  1
        1    33  .     7     1     1     A     7     7   ASN    CB      C     7     39.399     39.994     -0.595  1
        1    34  .     7     1     1     A     7     7   ASN     N      N     7    117.414    115.241      2.173  1
        1    35  .     7     1     1     A     8     8   ALA     H      H     8      7.608      8.265     -0.657  1
        1    36  .     7     1     1     A     8     8   ALA    HA      H     8      4.245      4.662     -0.417  1
        1    40  .     7     1     1     A     8     8   ALA     C      C     8    174.752    176.211     -1.459  1
        1    41  .     7     1     1     A     8     8   ALA    CA      C     8     52.419     50.015      2.404  1
        1    42  .     7     1     1     A     8     8   ALA    CB      C     8     19.418     20.670     -1.252  1
        1    43  .     7     1     1     A     8     8   ALA     N      N     8    122.364    120.424      1.940  1
        1    44  .     7     1     1     A     9     9   LEU     H      H     9      7.678      7.994     -0.316  1
        1    45  .     7     1     1     A     9     9   LEU    HA      H     9      4.320      4.425     -0.105  1
        1    48  .     7     1     1     A     9     9   LEU    CA      C     9     53.359     52.530      0.829  1
        1    49  .     7     1     1     A     9     9   LEU    CB      C     9     42.088     42.814     -0.726  1
        1    52  .     7     1     1     A     9     9   LEU     N      N     9    121.521    120.633      0.888  1
        1    53  .     7     1     1     A    10    10   PRO    HA      H    10      4.468      4.611     -0.143  1
        1    57  .     7     1     1     A    10    10   PRO     C      C    10    173.781    176.133     -2.352  1
        1    58  .     7     1     1     A    10    10   PRO    CA      C    10     61.895     62.287     -0.392  1
        1    59  .     7     1     1     A    10    10   PRO    CB      C    10     32.154     33.235     -1.081  1
        1    61  .     7     1     1     A    11    11   ASP     H      H    11      8.479      8.513     -0.034  1
        1    62  .     7     1     1     A    11    11   ASP    HA      H    11      4.601      5.282     -0.681  1
        1    64  .     7     1     1     A    11    11   ASP     C      C    11    175.517    175.716     -0.199  1
        1    65  .     7     1     1     A    11    11   ASP    CA      C    11     55.423     53.794      1.629  1
        1    66  .     7     1     1     A    11    11   ASP    CB      C    11     40.243     41.007     -0.764  1
        1    67  .     7     1     1     A    11    11   ASP     N      N    11    120.512    118.735      1.777  1
        1    68  .     7     1     1     A    12    12   ILE     H      H    12      8.449      9.077     -0.628  1
        1    69  .     7     1     1     A    12    12   ILE    HA      H    12      4.216      4.902     -0.686  1
        1    74  .     7     1     1     A    12    12   ILE     C      C    12    172.471    175.286     -2.815  1
        1    75  .     7     1     1     A    12    12   ILE    CA      C    12     61.409     60.163      1.246  1
        1    76  .     7     1     1     A    12    12   ILE    CB      C    12     40.297     38.721      1.576  1
        1    79  .     7     1     1     A    12    12   ILE     N      N    12    122.775    125.987     -3.212  1
        1    80  .     7     1     1     A    13    13   THR     H      H    13      8.376      9.132     -0.756  1
        1    81  .     7     1     1     A    13    13   THR    HA      H    13      5.548      6.193     -0.645  1
        1    86  .     7     1     1     A    13    13   THR     C      C    13    171.330    173.726     -2.396  1
        1    87  .     7     1     1     A    13    13   THR    CA      C    13     59.838     60.309     -0.471  1
        1    88  .     7     1     1     A    13    13   THR    CB      C    13     71.049     71.128     -0.079  1
        1    90  .     7     1     1     A    13    13   THR     N      N    13    121.415    119.812      1.603  1
        1    91  .     7     1     1     A    14    14   LYS     H      H    14      8.798      9.517     -0.719  1
        1    92  .     7     1     1     A    14    14   LYS    HA      H    14      4.830      5.172     -0.342  1
        1    95  .     7     1     1     A    14    14   LYS     C      C    14    172.082    175.221     -3.139  1
        1    96  .     7     1     1     A    14    14   LYS    CA      C    14     53.046     55.019     -1.973  1
        1    97  .     7     1     1     A    14    14   LYS    CB      C    14     35.300     35.703     -0.403  1
        1   100  .     7     1     1     A    14    14   LYS     N      N    14    122.840    123.828     -0.988  1
        1   101  .     7     1     1     A    15    15   SER     H      H    15      8.507      8.984     -0.477  1
        1   102  .     7     1     1     A    15    15   SER    HA      H    15      5.784      5.807     -0.023  1
        1   105  .     7     1     1     A    15    15   SER     C      C    15    170.703    173.321     -2.618  1
        1   106  .     7     1     1     A    15    15   SER    CA      C    15     57.187     56.316      0.871  1
        1   107  .     7     1     1     A    15    15   SER    CB      C    15     66.137     65.736      0.401  1
        1   108  .     7     1     1     A    15    15   SER     N      N    15    116.568    117.544     -0.976  1
        1   109  .     7     1     1     A    16    16   ILE     H      H    16      9.141      8.685      0.456  1
        1   110  .     7     1     1     A    16    16   ILE    HA      H    16      4.573      4.693     -0.120  1
        1   120  .     7     1     1     A    16    16   ILE     C      C    16    170.366    174.076     -3.710  1
        1   121  .     7     1     1     A    16    16   ILE    CA      C    16     60.624     59.683      0.941  1
        1   122  .     7     1     1     A    16    16   ILE    CB      C    16     42.202     41.838      0.364  1
        1   126  .     7     1     1     A    16    16   ILE     N      N    16    121.584    121.663     -0.079  1
        1   127  .     7     1     1     A    17    17   THR     H      H    17      8.494      8.621     -0.127  1
        1   128  .     7     1     1     A    17    17   THR    HA      H    17      4.892      4.976     -0.084  1
        1   133  .     7     1     1     A    17    17   THR     C      C    17    171.228    173.773     -2.545  1
        1   134  .     7     1     1     A    17    17   THR    CA      C    17     62.097     62.087      0.010  1
        1   135  .     7     1     1     A    17    17   THR    CB      C    17     68.879     69.749     -0.870  1
        1   137  .     7     1     1     A    17    17   THR     N      N    17    121.463    123.341     -1.878  1
        1   138  .     7     1     1     A    18    18   LEU     H      H    18      9.326      9.440     -0.114  1
        1   139  .     7     1     1     A    18    18   LEU    HA      H    18      4.492      4.775     -0.283  1
        1   149  .     7     1     1     A    18    18   LEU     C      C    18    174.229    175.895     -1.666  1
        1   150  .     7     1     1     A    18    18   LEU    CA      C    18     53.046     53.854     -0.808  1
        1   151  .     7     1     1     A    18    18   LEU    CB      C    18     44.681     42.065      2.616  1
        1   154  .     7     1     1     A    18    18   LEU     N      N    18    128.162    128.629     -0.467  1
        1   155  .     7     1     1     A    19    19   GLU     H      H    19      9.680      8.487      1.193  1
        1   156  .     7     1     1     A    19    19   GLU    HA      H    19      4.243      4.410     -0.167  1
        1   160  .     7     1     1     A    19    19   GLU     C      C    19    171.690    175.653     -3.963  1
        1   161  .     7     1     1     A    19    19   GLU    CA      C    19     54.862     55.942     -1.080  1
        1   162  .     7     1     1     A    19    19   GLU    CB      C    19     26.681     28.339     -1.658  1
        1   164  .     7     1     1     A    19    19   GLU     N      N    19    127.050    125.397      1.653  1
        1   165  .     7     1     1     A    20    20   ALA     H      H    20      8.001      8.287     -0.286  1
        1   166  .     7     1     1     A    20    20   ALA    HA      H    20      4.565      4.743     -0.178  1
        1   170  .     7     1     1     A    20    20   ALA    CA      C    20     50.227     50.365     -0.138  1
        1   171  .     7     1     1     A    20    20   ALA    CB      C    20     20.953     22.277     -1.324  1
        1   172  .     7     1     1     A    20    20   ALA     N      N    20    123.781    125.758     -1.977  1
        1   173  .     7     1     1     A    21    21   PRO    HA      H    21      4.357      4.748     -0.391  1
        1   180  .     7     1     1     A    21    21   PRO     C      C    21    176.367    177.193     -0.826  1
        1   181  .     7     1     1     A    21    21   PRO    CA      C    21     61.784     62.116     -0.332  1
        1   182  .     7     1     1     A    21    21   PRO    CB      C    21     32.826     32.787      0.039  1
        1   185  .     7     1     1     A    22    22   ILE     H      H    22      8.989      8.933      0.056  1
        1   186  .     7     1     1     A    22    22   ILE    HA      H    22      4.010      4.090     -0.080  1
        1   193  .     7     1     1     A    22    22   ILE     C      C    22    173.630    177.945     -4.315  1
        1   194  .     7     1     1     A    22    22   ILE    CA      C    22     66.146     63.270      2.876  1
        1   195  .     7     1     1     A    22    22   ILE    CB      C    22     32.815     38.251     -5.436  1
        1   196  .     7     1     1     A    22    22   ILE     N      N    22    124.339    123.053      1.286  1
        1   197  .     7     1     1     A    23    23   GLN     H      H    23      8.576      8.924     -0.348  1
        1   198  .     7     1     1     A    23    23   GLN    HA      H    23      3.983      4.224     -0.241  1
        1   203  .     7     1     1     A    23    23   GLN     C      C    23    176.103    178.338     -2.235  1
        1   204  .     7     1     1     A    23    23   GLN    CA      C    23     59.759     58.700      1.059  1
        1   205  .     7     1     1     A    23    23   GLN    CB      C    23     27.454     27.713     -0.259  1
        1   207  .     7     1     1     A    23    23   GLN     N      N    23    120.506    119.049      1.457  1
        1   208  .     7     1     1     A    24    24   LYS     H      H    24      7.117      7.682     -0.565  1
        1   209  .     7     1     1     A    24    24   LYS    HA      H    24      4.179      4.194     -0.015  1
        1   212  .     7     1     1     A    24    24   LYS     C      C    24    176.755    178.962     -2.207  1
        1   213  .     7     1     1     A    24    24   LYS    CA      C    24     57.719     59.069     -1.350  1
        1   214  .     7     1     1     A    24    24   LYS    CB      C    24     32.079     32.254     -0.175  1
        1   218  .     7     1     1     A    24    24   LYS     N      N    24    117.496    120.028     -2.532  1
        1   219  .     7     1     1     A    25    25   VAL     H      H    25      7.589      7.481      0.108  1
        1   220  .     7     1     1     A    25    25   VAL    HA      H    25      3.201      3.588     -0.387  1
        1   228  .     7     1     1     A    25    25   VAL     C      C    25    174.927    178.403     -3.476  1
        1   229  .     7     1     1     A    25    25   VAL    CA      C    25     67.200     66.168      1.032  1
        1   230  .     7     1     1     A    25    25   VAL    CB      C    25     31.081     31.497     -0.416  1
        1   233  .     7     1     1     A    25    25   VAL     N      N    25    121.285    118.875      2.410  1
        1   234  .     7     1     1     A    26    26   TRP     H      H    26      9.538      8.666      0.872  1
        1   235  .     7     1     1     A    26    26   TRP    HA      H    26      4.511      4.257      0.254  1
        1   244  .     7     1     1     A    26    26   TRP     C      C    26    177.828    178.575     -0.747  1
        1   245  .     7     1     1     A    26    26   TRP    CA      C    26     59.800     60.859     -1.059  1
        1   246  .     7     1     1     A    26    26   TRP    CB      C    26     29.747     29.755     -0.008  1
        1   252  .     7     1     1     A    26    26   TRP     N      N    26    120.267    122.134     -1.867  1
        1   254  .     7     1     1     A    27    27   GLU     H      H    27      7.960      8.061     -0.101  1
        1   255  .     7     1     1     A    27    27   GLU    HA      H    27      3.662      4.179     -0.517  1
        1   260  .     7     1     1     A    27    27   GLU     C      C    27    174.279    178.084     -3.805  1
        1   261  .     7     1     1     A    27    27   GLU    CA      C    27     59.975     59.151      0.824  1
        1   262  .     7     1     1     A    27    27   GLU    CB      C    27     29.695     29.836     -0.141  1
        1   264  .     7     1     1     A    27    27   GLU     N      N    27    120.673    119.404      1.269  1
        1   265  .     7     1     1     A    28    28   THR     H      H    28      7.290      7.796     -0.506  1
        1   266  .     7     1     1     A    28    28   THR    HA      H    28      3.833      4.589     -0.756  1
        1   271  .     7     1     1     A    28    28   THR     C      C    28    171.308    175.392     -4.084  1
        1   272  .     7     1     1     A    28    28   THR    CA      C    28     66.014     62.920      3.094  1
        1   273  .     7     1     1     A    28    28   THR    CB      C    28     68.562     69.757     -1.195  1
        1   275  .     7     1     1     A    28    28   THR     N      N    28    114.093    112.962      1.131  1
        1   276  .     7     1     1     A    29    29   VAL     H      H    29      7.370      7.628     -0.258  1
        1   277  .     7     1     1     A    29    29   VAL    HA      H    29      4.627      4.767     -0.140  1
        1   285  .     7     1     1     A    29    29   VAL     C      C    29    169.891    176.037     -6.146  1
        1   286  .     7     1     1     A    29    29   VAL    CA      C    29     60.261     63.099     -2.838  1
        1   287  .     7     1     1     A    29    29   VAL    CB      C    29     30.908     33.206     -2.298  1
        1   290  .     7     1     1     A    29    29   VAL     N      N    29    109.986    113.353     -3.367  1
        1   291  .     7     1     1     A    30    30   SER     H      H    30      6.912      8.095     -1.183  1
        1   292  .     7     1     1     A    30    30   SER    HA      H    30      4.043      4.985     -0.942  1
        1   294  .     7     1     1     A    30    30   SER     C      C    30    170.201    173.264     -3.063  1
        1   295  .     7     1     1     A    30    30   SER    CA      C    30     57.806     57.945     -0.139  1
        1   296  .     7     1     1     A    30    30   SER    CB      C    30     65.164     62.849      2.315  1
        1   297  .     7     1     1     A    30    30   SER     N      N    30    108.559    115.753     -7.194  1
        1   298  .     7     1     1     A    31    31   THR     H      H    31      6.754      7.955     -1.201  1
        1   299  .     7     1     1     A    31    31   THR    HA      H    31      4.366      4.575     -0.209  1
        1   304  .     7     1     1     A    31    31   THR     C      C    31    171.186    172.827     -1.641  1
        1   305  .     7     1     1     A    31    31   THR    CA      C    31     57.994     59.954     -1.960  1
        1   306  .     7     1     1     A    31    31   THR    CB      C    31     73.070     70.544      2.526  1
        1   308  .     7     1     1     A    31    31   THR     N      N    31    105.997    117.690    -11.693  1
        1   309  .     7     1     1     A    32    32   SER     H      H    32      9.249      8.407      0.842  1
        1   310  .     7     1     1     A    32    32   SER    HA      H    32      5.490      5.031      0.459  1
        1   313  .     7     1     1     A    32    32   SER     C      C    32    175.734    175.626      0.108  1
        1   314  .     7     1     1     A    32    32   SER    CA      C    32     60.436     58.664      1.772  1
        1   315  .     7     1     1     A    32    32   SER    CB      C    32     62.959     64.104     -1.145  1
        1   316  .     7     1     1     A    32    32   SER     N      N    32    118.549    118.740     -0.191  1
        1   317  .     7     1     1     A    33    33   GLU     H      H    33      9.253      9.028      0.225  1
        1   318  .     7     1     1     A    33    33   GLU    HA      H    33      4.146      4.074      0.072  1
        1   322  .     7     1     1     A    33    33   GLU     C      C    33    176.045    178.756     -2.711  1
        1   323  .     7     1     1     A    33    33   GLU    CA      C    33     59.455     58.936      0.519  1
        1   324  .     7     1     1     A    33    33   GLU    CB      C    33     29.059     29.318     -0.259  1
        1   326  .     7     1     1     A    33    33   GLU     N      N    33    119.082    123.878     -4.796  1
        1   327  .     7     1     1     A    34    34   GLY     H      H    34      7.571      8.334     -0.763  1
        1   328  .     7     1     1     A    34    34   GLY   HA2      H    34      3.828      3.730      0.098  1
        1   329  .     7     1     1     A    34    34   GLY   HA3      H    34      3.705      3.738     -0.033  1
        1   330  .     7     1     1     A    34    34   GLY     C      C    34    173.071    175.729     -2.658  1
        1   331  .     7     1     1     A    34    34   GLY    CA      C    34     48.036     47.216      0.820  1
        1   332  .     7     1     1     A    34    34   GLY     N      N    34    108.125    108.782     -0.657  1
        1   333  .     7     1     1     A    35    35   ILE     H      H    35      8.274      8.207      0.067  1
        1   334  .     7     1     1     A    35    35   ILE    HA      H    35      3.141      4.954     -1.813  1
        1   344  .     7     1     1     A    35    35   ILE    CA      C    35     64.946     63.404      1.542  1
        1   345  .     7     1     1     A    35    35   ILE    CB      C    35     38.520     37.716      0.804  1
        1   349  .     7     1     1     A    35    35   ILE     N      N    35    120.618    122.753     -2.135  1
        1   350  .     7     1     1     A    36    36   ALA     H      H    36      7.678      8.012     -0.334  1
        1   351  .     7     1     1     A    36    36   ALA    HA      H    36      4.109      3.871      0.238  1
        1   355  .     7     1     1     A    36    36   ALA    CA      C    36     54.624     54.946     -0.322  1
        1   356  .     7     1     1     A    36    36   ALA    CB      C    36     18.389     18.870     -0.481  1
        1   357  .     7     1     1     A    36    36   ALA     N      N    36    118.720    122.955     -4.235  1
        1   358  .     7     1     1     A    41    41   PRO    HA      H    41      4.341      4.634     -0.293  1
        1   361  .     7     1     1     A    41    41   PRO     C      C    41    172.524    176.127     -3.603  1
        1   362  .     7     1     1     A    41    41   PRO    CA      C    41     63.265     62.679      0.586  1
        1   363  .     7     1     1     A    41    41   PRO    CB      C    41     31.497     31.505     -0.008  1
        1   365  .     7     1     1     A    42    42   ASN     H      H    42      8.537      8.305      0.232  1
        1   366  .     7     1     1     A    42    42   ASN    HA      H    42      5.414      5.277      0.137  1
        1   369  .     7     1     1     A    42    42   ASN     C      C    42    169.600    174.394     -4.794  1
        1   370  .     7     1     1     A    42    42   ASN    CA      C    42     54.742     52.117      2.625  1
        1   371  .     7     1     1     A    42    42   ASN    CB      C    42     44.244     43.139      1.105  1
        1   372  .     7     1     1     A    42    42   ASN     N      N    42    117.129    116.006      1.123  1
        1   373  .     7     1     1     A    43    43   ASP     H      H    43      8.300      8.633     -0.333  1
        1   374  .     7     1     1     A    43    43   ASP    HA      H    43      4.795      4.907     -0.112  1
        1   377  .     7     1     1     A    43    43   ASP     C      C    43    172.903    175.995     -3.092  1
        1   378  .     7     1     1     A    43    43   ASP    CA      C    43     52.265     52.985     -0.720  1
        1   379  .     7     1     1     A    43    43   ASP    CB      C    43     38.813     40.102     -1.289  1
        1   380  .     7     1     1     A    43    43   ASP     N      N    43    120.057    118.670      1.387  1
        1   381  .     7     1     1     A    44    44   PHE     H      H    44      9.038      7.850      1.188  1
        1   382  .     7     1     1     A    44    44   PHE    HA      H    44      2.749      3.639     -0.890  1
        1   387  .     7     1     1     A    44    44   PHE     C      C    44    171.909    174.217     -2.308  1
        1   388  .     7     1     1     A    44    44   PHE    CA      C    44     60.910     59.105      1.805  1
        1   389  .     7     1     1     A    44    44   PHE    CB      C    44     41.313     39.671      1.642  1
        1   390  .     7     1     1     A    44    44   PHE     N      N    44    121.170    121.051      0.119  1
        1   391  .     7     1     1     A    45    45   GLN     H      H    45      5.669      7.719     -2.050  1
        1   392  .     7     1     1     A    45    45   GLN    HA      H    45      4.414      4.449     -0.035  1
        1   396  .     7     1     1     A    45    45   GLN     C      C    45    171.230    174.532     -3.302  1
        1   397  .     7     1     1     A    45    45   GLN    CA      C    45     54.571     53.725      0.846  1
        1   398  .     7     1     1     A    45    45   GLN    CB      C    45     33.979     32.301      1.678  1
        1   400  .     7     1     1     A    45    45   GLN     N      N    45    122.350    124.873     -2.523  1
        1   401  .     7     1     1     A    46    46   LEU     H      H    46      8.321      8.118      0.203  1
        1   402  .     7     1     1     A    46    46   LEU    HA      H    46      3.762      3.995     -0.233  1
        1   406  .     7     1     1     A    46    46   LEU     C      C    46    171.739    176.426     -4.687  1
        1   407  .     7     1     1     A    46    46   LEU    CA      C    46     53.569     54.122     -0.553  1
        1   408  .     7     1     1     A    46    46   LEU    CB      C    46     40.394     41.796     -1.402  1
        1   410  .     7     1     1     A    46    46   LEU     N      N    46    123.996    121.386      2.610  1
        1   411  .     7     1     1     A    47    47   LYS     H      H    47      7.341      8.426     -1.085  1
        1   412  .     7     1     1     A    47    47   LYS    HA      H    47      4.320      5.196     -0.876  1
        1   416  .     7     1     1     A    47    47   LYS     C      C    47    172.181    175.127     -2.946  1
        1   417  .     7     1     1     A    47    47   LYS    CA      C    47     55.614     54.469      1.145  1
        1   418  .     7     1     1     A    47    47   LYS    CB      C    47     35.153     36.161     -1.008  1
        1   422  .     7     1     1     A    47    47   LYS     N      N    47    128.499    124.230      4.269  1
        1   423  .     7     1     1     A    48    48   GLU     H      H    48      9.127      8.982      0.145  1
        1   424  .     7     1     1     A    48    48   GLU    HA      H    48      3.505      4.684     -1.179  1
        1   429  .     7     1     1     A    48    48   GLU     C      C    48    174.409    176.351     -1.942  1
        1   430  .     7     1     1     A    48    48   GLU    CA      C    48     59.650     55.390      4.260  1
        1   431  .     7     1     1     A    48    48   GLU    CB      C    48     29.146     32.401     -3.255  1
        1   433  .     7     1     1     A    48    48   GLU     N      N    48    126.623    122.310      4.313  1
        1   434  .     7     1     1     A    49    49   GLY     H      H    49      8.437      9.075     -0.638  1
        1   435  .     7     1     1     A    49    49   GLY   HA2      H    49      4.242      3.826      0.416  1
        1   436  .     7     1     1     A    49    49   GLY   HA3      H    49      3.683      3.836     -0.153  1
        1   437  .     7     1     1     A    49    49   GLY     C      C    49    174.220    173.844      0.376  1
        1   438  .     7     1     1     A    49    49   GLY    CA      C    49     45.524     46.725     -1.201  1
        1   439  .     7     1     1     A    49    49   GLY     N      N    49    113.043    113.826     -0.783  1
        1   440  .     7     1     1     A    50    50   GLN     H      H    50      7.827      7.693      0.134  1
        1   441  .     7     1     1     A    50    50   GLN    HA      H    50      4.162      4.758     -0.596  1
        1   446  .     7     1     1     A    50    50   GLN     C      C    50    173.524    174.315     -0.791  1
        1   447  .     7     1     1     A    50    50   GLN    CA      C    50     57.305     53.890      3.415  1
        1   448  .     7     1     1     A    50    50   GLN    CB      C    50     30.029     30.456     -0.427  1
        1   450  .     7     1     1     A    50    50   GLN     N      N    50    121.885    116.440      5.445  1
        1   451  .     7     1     1     A    51    51   GLU     H      H    51      9.062      8.379      0.683  1
        1   452  .     7     1     1     A    51    51   GLU    HA      H    51      4.478      5.216     -0.738  1
        1   456  .     7     1     1     A    51    51   GLU     C      C    51    172.668    175.519     -2.851  1
        1   457  .     7     1     1     A    51    51   GLU    CA      C    51     55.571     55.027      0.544  1
        1   458  .     7     1     1     A    51    51   GLU    CB      C    51     33.679     32.679      1.000  1
        1   459  .     7     1     1     A    51    51   GLU     N      N    51    121.974    119.519      2.455  1
        1   460  .     7     1     1     A    52    52   PHE     H      H    52      8.880      8.560      0.320  1
        1   461  .     7     1     1     A    52    52   PHE    HA      H    52      5.051      5.797     -0.746  1
        1   464  .     7     1     1     A    52    52   PHE    CA      C    52     56.806     55.532      1.274  1
        1   465  .     7     1     1     A    52    52   PHE     N      N    52    120.792    119.261      1.531  1
        1   466  .     7     1     1     A    58    58   PHE     C      C    58    173.532    175.169     -1.637  1
        1   467  .     7     1     1     A    58    58   PHE    CA      C    58     60.034     56.690      3.344  1
        1   468  .     7     1     1     A    58    58   PHE    CB      C    58     40.812     37.281      3.531  1
        1   469  .     7     1     1     A    59    59   GLY     H      H    59      9.303      8.314      0.989  1
        1   470  .     7     1     1     A    59    59   GLY   HA2      H    59      3.648      3.858     -0.210  1
        1   471  .     7     1     1     A    59    59   GLY   HA3      H    59      3.957      3.976     -0.019  1
        1   472  .     7     1     1     A    59    59   GLY    CA      C    59     45.546     45.482      0.064  1
        1   473  .     7     1     1     A    59    59   GLY     N      N    59    113.480    110.768      2.712  1
        1   474  .     7     1     1     A    62    62   PRO    HA      H    62      4.038      4.534     -0.496  1
        1   478  .     7     1     1     A    62    62   PRO    CA      C    62     63.126     65.781     -2.655  1
        1   479  .     7     1     1     A    62    62   PRO    CB      C    62     29.594     31.610     -2.016  1
        1   481  .     7     1     1     A    63    63   CYS     H      H    63      8.517      8.329      0.188  1
        1   482  .     7     1     1     A    63    63   CYS    HA      H    63      5.054      5.260     -0.206  1
        1   485  .     7     1     1     A    63    63   CYS     C      C    63    171.950    173.560     -1.610  1
        1   486  .     7     1     1     A    63    63   CYS    CA      C    63     57.552     57.806     -0.254  1
        1   487  .     7     1     1     A    63    63   CYS    CB      C    63     33.399     31.459      1.940  1
        1   488  .     7     1     1     A    63    63   CYS     N      N    63    120.154    116.636      3.518  1
        1   489  .     7     1     1     A    64    64   LYS     H      H    64      7.968      8.847     -0.879  1
        1   490  .     7     1     1     A    64    64   LYS    HA      H    64      5.066      5.117     -0.051  1
        1   492  .     7     1     1     A    64    64   LYS     C      C    64    173.286    174.518     -1.232  1
        1   493  .     7     1     1     A    64    64   LYS    CA      C    64     56.179     54.439      1.740  1
        1   494  .     7     1     1     A    64    64   LYS    CB      C    64     36.279     36.022      0.257  1
        1   498  .     7     1     1     A    64    64   LYS     N      N    64    119.714    121.146     -1.432  1
        1   499  .     7     1     1     A    65    65   VAL     H      H    65      8.614      9.085     -0.471  1
        1   500  .     7     1     1     A    65    65   VAL    HA      H    65      3.987      4.159     -0.172  1
        1   508  .     7     1     1     A    65    65   VAL     C      C    65    173.392    175.913     -2.521  1
        1   509  .     7     1     1     A    65    65   VAL    CA      C    65     65.572     63.397      2.175  1
        1   510  .     7     1     1     A    65    65   VAL    CB      C    65     31.640     31.782     -0.142  1
        1   513  .     7     1     1     A    65    65   VAL     N      N    65    127.966    123.218      4.748  1
        1   514  .     7     1     1     A    66    66   LEU     H      H    66      9.346      9.158      0.188  1
        1   515  .     7     1     1     A    66    66   LEU    HA      H    66      4.304      4.329     -0.025  1
        1   521  .     7     1     1     A    66    66   LEU     C      C    66    173.653    176.374     -2.721  1
        1   522  .     7     1     1     A    66    66   LEU    CA      C    66     55.614     56.202     -0.588  1
        1   523  .     7     1     1     A    66    66   LEU    CB      C    66     43.790     42.818      0.972  1
        1   526  .     7     1     1     A    66    66   LEU     N      N    66    131.082    128.957      2.125  1
        1   527  .     7     1     1     A    67    67   ALA     H      H    67      7.565      7.609     -0.044  1
        1   528  .     7     1     1     A    67    67   ALA    HA      H    67      4.754      4.704      0.050  1
        1   532  .     7     1     1     A    67    67   ALA     C      C    67    172.724    174.911     -2.187  1
        1   533  .     7     1     1     A    67    67   ALA    CA      C    67     51.982     51.534      0.448  1
        1   534  .     7     1     1     A    67    67   ALA    CB      C    67     22.053     22.305     -0.252  1
        1   535  .     7     1     1     A    67    67   ALA     N      N    67    120.235    118.355      1.880  1
        1   536  .     7     1     1     A    68    68   VAL     H      H    68      9.135      8.717      0.418  1
        1   537  .     7     1     1     A    68    68   VAL    HA      H    68      4.470      4.911     -0.441  1
        1   545  .     7     1     1     A    68    68   VAL     C      C    68    172.178    173.424     -1.246  1
        1   546  .     7     1     1     A    68    68   VAL    CA      C    68     62.321     60.033      2.288  1
        1   547  .     7     1     1     A    68    68   VAL    CB      C    68     35.720     35.334      0.386  1
        1   550  .     7     1     1     A    68    68   VAL     N      N    68    120.638    119.239      1.399  1
        1   551  .     7     1     1     A    69    69   GLN     H      H    69      9.152      9.050      0.102  1
        1   552  .     7     1     1     A    69    69   GLN    HA      H    69      4.553      4.861     -0.308  1
        1   556  .     7     1     1     A    69    69   GLN     C      C    69    170.994    175.201     -4.207  1
        1   557  .     7     1     1     A    69    69   GLN    CA      C    69     54.097     53.723      0.374  1
        1   558  .     7     1     1     A    69    69   GLN    CB      C    69     29.590     32.361     -2.771  1
        1   560  .     7     1     1     A    69    69   GLN     N      N    69    129.538    126.303      3.235  1
        1   561  .     7     1     1     A    70    70   ALA     H      H    70      8.883      8.502      0.381  1
        1   562  .     7     1     1     A    70    70   ALA    HA      H    70      4.584      4.088      0.496  1
        1   566  .     7     1     1     A    70    70   ALA    CA      C    70     50.916     50.416      0.500  1
        1   567  .     7     1     1     A    70    70   ALA    CB      C    70     18.171     18.770     -0.599  1
        1   568  .     7     1     1     A    70    70   ALA     N      N    70    129.053    126.190      2.863  1
        1   570  .     7     1     1     A    71    71   PRO     C      C    71    168.352    176.573     -8.221  1
        1   571  .     7     1     1     A    71    71   PRO    CA      C    71     63.561     63.186      0.375  1
        1   572  .     7     1     1     A    71    71   PRO    CB      C    71     30.723     31.413     -0.690  1
        1   573  .     7     1     1     A    72    72   THR     H      H    72      7.723      8.041     -0.318  1
        1   574  .     7     1     1     A    72    72   THR    HA      H    72      4.573      4.604     -0.031  1
        1   579  .     7     1     1     A    72    72   THR     C      C    72    173.542    174.390     -0.848  1
        1   580  .     7     1     1     A    72    72   THR    CA      C    72     62.822     61.918      0.904  1
        1   581  .     7     1     1     A    72    72   THR    CB      C    72     71.020     70.251      0.769  1
        1   583  .     7     1     1     A    72    72   THR     N      N    72    105.058    109.205     -4.147  1
        1   584  .     7     1     1     A    73    73   GLU     H      H    73      8.349      7.502      0.847  1
        1   585  .     7     1     1     A    73    73   GLU    HA      H    73      5.591      5.123      0.468  1
        1   590  .     7     1     1     A    73    73   GLU     C      C    73    171.420    173.915     -2.495  1
        1   591  .     7     1     1     A    73    73   GLU    CA      C    73     56.999     55.787      1.212  1
        1   592  .     7     1     1     A    73    73   GLU    CB      C    73     34.128     33.348      0.780  1
        1   594  .     7     1     1     A    73    73   GLU     N      N    73    124.762    120.508      4.254  1
        1   595  .     7     1     1     A    74    74   LEU     H      H    74      8.601      9.351     -0.750  1
        1   596  .     7     1     1     A    74    74   LEU    HA      H    74      5.232      5.284     -0.052  1
        1   606  .     7     1     1     A    74    74   LEU     C      C    74    171.639    174.521     -2.882  1
        1   607  .     7     1     1     A    74    74   LEU    CA      C    74     54.770     53.727      1.043  1
        1   608  .     7     1     1     A    74    74   LEU    CB      C    74     47.158     46.147      1.011  1
        1   612  .     7     1     1     A    74    74   LEU     N      N    74    125.908    128.806     -2.898  1
        1   613  .     7     1     1     A    75    75   SER     H      H    75      8.855      9.253     -0.398  1
        1   614  .     7     1     1     A    75    75   SER    HA      H    75      5.824      5.093      0.731  1
        1   617  .     7     1     1     A    75    75   SER     C      C    75    171.920    173.247     -1.327  1
        1   618  .     7     1     1     A    75    75   SER    CA      C    75     56.399     57.457     -1.058  1
        1   619  .     7     1     1     A    75    75   SER    CB      C    75     67.065     65.588      1.477  1
        1   620  .     7     1     1     A    75    75   SER     N      N    75    116.519    123.272     -6.753  1
        1   621  .     7     1     1     A    76    76   PHE     H      H    76      9.305      8.412      0.893  1
        1   622  .     7     1     1     A    76    76   PHE    HA      H    76      5.491      5.174      0.317  1
        1   627  .     7     1     1     A    76    76   PHE     C      C    76    169.859    172.089     -2.230  1
        1   628  .     7     1     1     A    76    76   PHE    CA      C    76     55.889     55.524      0.365  1
        1   629  .     7     1     1     A    76    76   PHE    CB      C    76     42.787     41.506      1.281  1
        1   632  .     7     1     1     A    76    76   PHE     N      N    76    119.403    121.047     -1.644  1
        1   633  .     7     1     1     A    77    77   GLU     H      H    77      9.266      8.564      0.702  1
        1   634  .     7     1     1     A    77    77   GLU    HA      H    77      4.814      5.879     -1.065  1
        1   639  .     7     1     1     A    77    77   GLU     C      C    77    171.817    175.653     -3.836  1
        1   640  .     7     1     1     A    77    77   GLU    CA      C    77     55.836     54.629      1.207  1
        1   641  .     7     1     1     A    77    77   GLU    CB      C    77     32.051     32.588     -0.537  1
        1   643  .     7     1     1     A    77    77   GLU     N      N    77    121.376    118.785      2.591  1
        1   644  .     7     1     1     A    78    78   TRP     H      H    78      7.918      8.383     -0.465  1
        1   645  .     7     1     1     A    78    78   TRP    HA      H    78      4.246      5.124     -0.878  1
        1   649  .     7     1     1     A    78    78   TRP     C      C    78    175.133    176.534     -1.401  1
        1   650  .     7     1     1     A    78    78   TRP    CA      C    78     56.385     57.542     -1.157  1
        1   651  .     7     1     1     A    78    78   TRP    CB      C    78     29.741     29.878     -0.137  1
        1   653  .     7     1     1     A    78    78   TRP     N      N    78    118.893    124.912     -6.019  1
        1   654  .     7     1     1     A    79    79   ASP     H      H    79      8.834      9.415     -0.581  1
        1   655  .     7     1     1     A    79    79   ASP    HA      H    79      4.540      5.180     -0.640  1
        1   658  .     7     1     1     A    79    79   ASP     C      C    79    175.241    177.116     -1.875  1
        1   659  .     7     1     1     A    79    79   ASP    CA      C    79     55.113     56.656     -1.543  1
        1   660  .     7     1     1     A    79    79   ASP    CB      C    79     42.766     40.334      2.432  1
        1   661  .     7     1     1     A    79    79   ASP     N      N    79    128.099    126.030      2.069  1
        1   662  .     7     1     1     A    80    80   THR     H      H    80      9.671      8.852      0.819  1
        1   663  .     7     1     1     A    80    80   THR    HA      H    80      4.427      4.285      0.142  1
        1   668  .     7     1     1     A    80    80   THR     C      C    80    172.937    174.618     -1.681  1
        1   669  .     7     1     1     A    80    80   THR    CA      C    80     62.691     64.513     -1.822  1
        1   670  .     7     1     1     A    80    80   THR    CB      C    80     69.117     69.774     -0.657  1
        1   672  .     7     1     1     A    80    80   THR     N      N    80    109.803    118.493     -8.690  1
        1   673  .     7     1     1     A    81    81   GLU     H      H    81      8.257      8.007      0.250  1
        1   674  .     7     1     1     A    81    81   GLU    HA      H    81      4.100      4.225     -0.125  1
        1   679  .     7     1     1     A    81    81   GLU     C      C    81    173.300    177.270     -3.970  1
        1   680  .     7     1     1     A    81    81   GLU    CA      C    81     55.801     55.711      0.090  1
        1   681  .     7     1     1     A    81    81   GLU    CB      C    81     30.029     29.819      0.210  1
        1   683  .     7     1     1     A    81    81   GLU     N      N    81    120.529    121.247     -0.718  1
        1   684  .     7     1     1     A    82    82   GLY     H      H    82      7.737      8.335     -0.598  1
        1   685  .     7     1     1     A    82    82   GLY   HA2      H    82      4.419      2.764      1.655  1
        1   686  .     7     1     1     A    82    82   GLY   HA3      H    82      3.407      3.897     -0.490  1
        1   687  .     7     1     1     A    82    82   GLY     C      C    82    175.065    174.206      0.859  1
        1   688  .     7     1     1     A    82    82   GLY    CA      C    82     45.108     45.395     -0.287  1
        1   689  .     7     1     1     A    82    82   GLY     N      N    82    107.379    110.506     -3.127  1
        1   690  .     7     1     1     A    83    83   TRP     H      H    83      7.924      7.890      0.034  1
        1   691  .     7     1     1     A    83    83   TRP    HA      H    83      4.441      4.497     -0.056  1
        1   696  .     7     1     1     A    83    83   TRP    CA      C    83     58.369     56.395      1.974  1
        1   697  .     7     1     1     A    83    83   TRP    CB      C    83     30.469     30.190      0.279  1
        1   698  .     7     1     1     A    83    83   TRP     N      N    83    118.793    119.861     -1.068  1
        1   699  .     7     1     1     A    84    84   VAL     H      H    84      8.828      8.924     -0.096  1
        1   700  .     7     1     1     A    84    84   VAL    HA      H    84      4.475      4.271      0.204  1
        1   708  .     7     1     1     A    84    84   VAL     C      C    84    171.101    174.631     -3.530  1
        1   709  .     7     1     1     A    84    84   VAL    CA      C    84     62.280     61.399      0.881  1
        1   710  .     7     1     1     A    84    84   VAL    CB      C    84     35.859     30.282      5.577  1
        1   713  .     7     1     1     A    84    84   VAL     N      N    84    129.481    126.217      3.264  1
        1   714  .     7     1     1     A    85    85   VAL     H      H    85      8.796      7.510      1.286  1
        1   715  .     7     1     1     A    85    85   VAL    HA      H    85      4.238      3.812      0.426  1
        1   723  .     7     1     1     A    85    85   VAL     C      C    85    174.611    175.382     -0.771  1
        1   724  .     7     1     1     A    85    85   VAL    CA      C    85     62.758     61.202      1.556  1
        1   725  .     7     1     1     A    85    85   VAL    CB      C    85     32.761     31.180      1.581  1
        1   728  .     7     1     1     A    85    85   VAL     N      N    85    128.811    124.118      4.693  1
        1   729  .     7     1     1     A    86    86   THR     H      H    86      7.865      9.386     -1.521  1
        1   730  .     7     1     1     A    86    86   THR    HA      H    86      4.909      5.702     -0.793  1
        1   735  .     7     1     1     A    86    86   THR     C      C    86    169.942    174.253     -4.311  1
        1   736  .     7     1     1     A    86    86   THR    CA      C    86     61.069     61.363     -0.294  1
        1   737  .     7     1     1     A    86    86   THR    CB      C    86     71.610     70.847      0.763  1
        1   739  .     7     1     1     A    86    86   THR     N      N    86    118.273    121.644     -3.371  1
        1   740  .     7     1     1     A    87    87   PHE     H      H    87      9.127      9.462     -0.335  1
        1   741  .     7     1     1     A    87    87   PHE    HA      H    87      5.293      5.364     -0.071  1
        1   746  .     7     1     1     A    87    87   PHE     C      C    87    172.054    175.374     -3.320  1
        1   747  .     7     1     1     A    87    87   PHE    CA      C    87     52.044     56.199     -4.155  1
        1   748  .     7     1     1     A    87    87   PHE    CB      C    87     40.249     42.018     -1.769  1
        1   751  .     7     1     1     A    87    87   PHE     N      N    87    124.589    125.505     -0.916  1
        1   752  .     7     1     1     A    88    88   GLN     H      H    88      8.800      8.560      0.240  1
        1   753  .     7     1     1     A    88    88   GLN    HA      H    88      5.261      5.362     -0.101  1
        1   758  .     7     1     1     A    88    88   GLN     C      C    88    172.180    174.586     -2.406  1
        1   759  .     7     1     1     A    88    88   GLN    CA      C    88     54.308     54.314     -0.006  1
        1   760  .     7     1     1     A    88    88   GLN    CB      C    88     31.505     31.594     -0.089  1
        1   762  .     7     1     1     A    88    88   GLN     N      N    88    120.206    121.447     -1.241  1
        1   763  .     7     1     1     A    89    89   LEU     H      H    89      9.418      8.760      0.658  1
        1   764  .     7     1     1     A    89    89   LEU    HA      H    89      4.578      5.032     -0.454  1
        1   767  .     7     1     1     A    89    89   LEU    CA      C    89     55.426     53.404      2.022  1
        1   768  .     7     1     1     A    89    89   LEU    CB      C    89     44.522     45.666     -1.144  1
        1   771  .     7     1     1     A    89    89   LEU     N      N    89    126.940    126.025      0.915  1
        1   772  .     7     1     1     A    90    90   GLU     H      H    90      9.119      9.074      0.045  1
        1   773  .     7     1     1     A    90    90   GLU    HA      H    90      4.480      5.035     -0.555  1
        1   778  .     7     1     1     A    90    90   GLU     C      C    90    172.528    174.480     -1.952  1
        1   779  .     7     1     1     A    90    90   GLU    CA      C    90     54.178     54.765     -0.587  1
        1   780  .     7     1     1     A    90    90   GLU    CB      C    90     33.391     32.437      0.954  1
        1   782  .     7     1     1     A    90    90   GLU     N      N    90    121.232    125.511     -4.279  1
        1   783  .     7     1     1     A    91    91   ASP     H      H    91      8.903      8.903      0.000  1
        1   784  .     7     1     1     A    91    91   ASP    HA      H    91      4.509      5.051     -0.542  1
        1   787  .     7     1     1     A    91    91   ASP     C      C    91    173.002    175.123     -2.121  1
        1   788  .     7     1     1     A    91    91   ASP    CA      C    91     54.674     53.326      1.348  1
        1   789  .     7     1     1     A    91    91   ASP    CB      C    91     40.716     42.090     -1.374  1
        1   790  .     7     1     1     A    91    91   ASP     N      N    91    126.439    128.039     -1.600  1
        1   791  .     7     1     1     A    92    92   LEU     H      H    92      7.760      8.723     -0.963  1
        1   792  .     7     1     1     A    92    92   LEU    HA      H    92      4.704      4.943     -0.239  1
        1   796  .     7     1     1     A    92    92   LEU     C      C    92    175.467    178.156     -2.689  1
        1   797  .     7     1     1     A    92    92   LEU    CA      C    92     53.234     53.091      0.143  1
        1   798  .     7     1     1     A    92    92   LEU    CB      C    92     41.595     44.894     -3.299  1
        1   801  .     7     1     1     A    92    92   LEU     N      N    92    130.425    126.869      3.556  1
        1   802  .     7     1     1     A    93    93   GLY     H      H    93      8.867      8.991     -0.124  1
        1   803  .     7     1     1     A    93    93   GLY   HA2      H    93      3.533      3.852     -0.319  1
        1   804  .     7     1     1     A    93    93   GLY   HA3      H    93      4.192      3.858      0.334  1
        1   805  .     7     1     1     A    93    93   GLY     C      C    93    171.410    174.955     -3.545  1
        1   806  .     7     1     1     A    93    93   GLY    CA      C    93     47.280     47.106      0.174  1
        1   807  .     7     1     1     A    93    93   GLY     N      N    93    110.992    111.393     -0.401  1
        1   808  .     7     1     1     A    94    94   GLU     H      H    94      8.778      7.934      0.844  1
        1   809  .     7     1     1     A    94    94   GLU    HA      H    94      4.062      4.359     -0.297  1
        1   814  .     7     1     1     A    94    94   GLU     C      C    94    171.669    176.095     -4.426  1
        1   815  .     7     1     1     A    94    94   GLU    CA      C    94     56.940     55.545      1.395  1
        1   816  .     7     1     1     A    94    94   GLU    CB      C    94     29.444     30.869     -1.425  1
        1   818  .     7     1     1     A    94    94   GLU     N      N    94    126.807    121.528      5.279  1
        1   819  .     7     1     1     A    95    95   LYS     H      H    95      6.959      8.335     -1.376  1
        1   820  .     7     1     1     A    95    95   LYS    HA      H    95      4.813      5.488     -0.675  1
        1   825  .     7     1     1     A    95    95   LYS     C      C    95    172.692    175.348     -2.656  1
        1   826  .     7     1     1     A    95    95   LYS    CA      C    95     54.410     54.881     -0.471  1
        1   827  .     7     1     1     A    95    95   LYS    CB      C    95     36.106     33.856      2.250  1
        1   831  .     7     1     1     A    95    95   LYS     N      N    95    115.298    119.555     -4.257  1
        1   832  .     7     1     1     A    96    96   THR     H      H    96      8.794      9.073     -0.279  1
        1   833  .     7     1     1     A    96    96   THR    HA      H    96      4.934      5.399     -0.465  1
        1   838  .     7     1     1     A    96    96   THR     C      C    96    171.737    173.503     -1.766  1
        1   839  .     7     1     1     A    96    96   THR    CA      C    96     62.463     60.522      1.941  1
        1   840  .     7     1     1     A    96    96   THR    CB      C    96     72.672     70.637      2.035  1
        1   842  .     7     1     1     A    96    96   THR     N      N    96    116.105    108.916      7.189  1
        1   843  .     7     1     1     A    97    97   GLY     H      H    97      9.514      8.902      0.612  1
        1   844  .     7     1     1     A    97    97   GLY   HA2      H    97      4.510      4.135      0.375  1
        1   845  .     7     1     1     A    97    97   GLY   HA3      H    97      3.737      4.150     -0.413  1
        1   846  .     7     1     1     A    97    97   GLY     C      C    97    169.104    171.926     -2.822  1
        1   847  .     7     1     1     A    97    97   GLY    CA      C    97     45.547     44.971      0.576  1
        1   848  .     7     1     1     A    97    97   GLY     N      N    97    115.530    110.485      5.045  1
        1   849  .     7     1     1     A    98    98   PHE     H      H    98      9.142      9.000      0.142  1
        1   850  .     7     1     1     A    98    98   PHE    HA      H    98      5.256      5.185      0.071  1
        1   856  .     7     1     1     A    98    98   PHE     C      C    98    170.805    173.903     -3.098  1
        1   857  .     7     1     1     A    98    98   PHE    CA      C    98     57.430     56.204      1.226  1
        1   858  .     7     1     1     A    98    98   PHE    CB      C    98     43.059     41.858      1.201  1
        1   862  .     7     1     1     A    98    98   PHE     N      N    98    129.075    126.228      2.847  1
        1   863  .     7     1     1     A    99    99   THR     H      H    99      8.519      8.745     -0.226  1
        1   864  .     7     1     1     A    99    99   THR    HA      H    99      4.907      4.890      0.017  1
        1   869  .     7     1     1     A    99    99   THR     C      C    99    173.486    172.579      0.907  1
        1   870  .     7     1     1     A    99    99   THR    CA      C    99     61.564     61.467      0.097  1
        1   871  .     7     1     1     A    99    99   THR    CB      C    99     71.606     70.332      1.274  1
        1   873  .     7     1     1     A    99    99   THR     N      N    99    125.792    122.725      3.067  1
        1   874  .     7     1     1     A   100   100   LEU     H      H   100      8.826      9.686     -0.860  1
        1   875  .     7     1     1     A   100   100   LEU    HA      H   100      4.881      5.306     -0.425  1
        1   885  .     7     1     1     A   100   100   LEU     C      C   100    172.601    174.778     -2.177  1
        1   886  .     7     1     1     A   100   100   LEU    CA      C   100     52.135     53.671     -1.536  1
        1   887  .     7     1     1     A   100   100   LEU    CB      C   100     45.351     45.464     -0.113  1
        1   891  .     7     1     1     A   100   100   LEU     N      N   100    129.256    129.811     -0.555  1
        1   892  .     7     1     1     A   101   101   ILE     H      H   101      8.905      9.821     -0.916  1
        1   893  .     7     1     1     A   101   101   ILE    HA      H   101      4.906      5.526     -0.620  1
        1   903  .     7     1     1     A   101   101   ILE     C      C   101    172.682    174.741     -2.059  1
        1   904  .     7     1     1     A   101   101   ILE    CA      C   101     60.499     60.156      0.343  1
        1   905  .     7     1     1     A   101   101   ILE    CB      C   101     41.461     40.610      0.851  1
        1   909  .     7     1     1     A   101   101   ILE     N      N   101    124.490    126.516     -2.026  1
        1   910  .     7     1     1     A   102   102   HIS     H      H   102      9.576      9.570      0.006  1
        1   911  .     7     1     1     A   102   102   HIS    HA      H   102      5.576      5.078      0.498  1
        1   916  .     7     1     1     A   102   102   HIS     C      C   102    173.024    174.336     -1.312  1
        1   917  .     7     1     1     A   102   102   HIS    CA      C   102     53.422     54.236     -0.814  1
        1   918  .     7     1     1     A   102   102   HIS    CB      C   102     32.811     31.546      1.265  1
        1   920  .     7     1     1     A   102   102   HIS     N      N   102    131.450    126.447      5.003  1
        1   922  .     7     1     1     A   103   103   SER     H      H   103      9.777      8.711      1.066  1
        1   923  .     7     1     1     A   103   103   SER    HA      H   103      5.148      5.350     -0.202  1
        1   926  .     7     1     1     A   103   103   SER     C      C   103    171.923    173.327     -1.404  1
        1   927  .     7     1     1     A   103   103   SER    CA      C   103     56.428     57.369     -0.941  1
        1   928  .     7     1     1     A   103   103   SER    CB      C   103     66.409     67.165     -0.756  1
        1   929  .     7     1     1     A   103   103   SER     N      N   103    125.552    118.253      7.299  1
        1   930  .     7     1     1     A   104   104   GLY     H      H   104      8.326      7.811      0.515  1
        1   931  .     7     1     1     A   104   104   GLY   HA2      H   104      3.953      4.086     -0.133  1
        1   932  .     7     1     1     A   104   104   GLY   HA3      H   104      3.644      4.169     -0.525  1
        1   933  .     7     1     1     A   104   104   GLY     C      C   104    173.287    172.593      0.694  1
        1   934  .     7     1     1     A   104   104   GLY    CA      C   104     45.694     45.781     -0.087  1
        1   935  .     7     1     1     A   104   104   GLY     N      N   104    105.924    108.792     -2.868  1
        1   936  .     7     1     1     A   105   105   TRP     H      H   105      8.468      8.426      0.042  1
        1   937  .     7     1     1     A   105   105   TRP    CA      C   105     57.854     57.193      0.661  1
        1   938  .     7     1     1     A   105   105   TRP    CB      C   105     32.344     30.336      2.008  1
        1   939  .     7     1     1     A   105   105   TRP     N      N   105    118.827    117.404      1.423  1
        1   940  .     7     1     1     A   110   110   GLN     H      H   110      8.816      7.850      0.966  1
        1   941  .     7     1     1     A   110   110   GLN    HA      H   110      4.512      4.760     -0.248  1
        1   944  .     7     1     1     A   110   110   GLN     C      C   110    173.072    173.660     -0.588  1
        1   945  .     7     1     1     A   110   110   GLN    CA      C   110     61.751     54.441      7.310  1
        1   946  .     7     1     1     A   110   110   GLN    CB      C   110     33.404     32.479      0.925  1
        1   948  .     7     1     1     A   110   110   GLN     N      N   110    128.531    120.405      8.126  1
        1   949  .     7     1     1     A   111   111   VAL     H      H   111      8.541      8.484      0.057  1
        1   950  .     7     1     1     A   111   111   VAL    HA      H   111      4.400      4.155      0.245  1
        1   958  .     7     1     1     A   111   111   VAL     C      C   111    170.707    176.746     -6.039  1
        1   959  .     7     1     1     A   111   111   VAL    CA      C   111     59.957     62.042     -2.085  1
        1   960  .     7     1     1     A   111   111   VAL    CB      C   111     40.979     32.777      8.202  1
        1   963  .     7     1     1     A   111   111   VAL     N      N   111    122.849    123.083     -0.234  1
        1   964  .     7     1     1     A   112   112   ILE     H      H   112      7.407      8.414     -1.007  1
        1   965  .     7     1     1     A   112   112   ILE    HA      H   112      4.037      3.455      0.582  1
        1   975  .     7     1     1     A   112   112   ILE    CA      C   112     66.148     63.129      3.019  1
        1   976  .     7     1     1     A   112   112   ILE    CB      C   112     37.927     37.495      0.432  1
        1   980  .     7     1     1     A   112   112   ILE     N      N   112    122.542    125.484     -2.942  1
        1   981  .     7     1     1     A   114   114   LYS     C      C   114    170.604    176.867     -6.263  1
        1   982  .     7     1     1     A   115   115   ALA     H      H   115      6.325      7.740     -1.415  1
        1   983  .     7     1     1     A   115   115   ALA    HA      H   115      3.583      4.201     -0.618  1
        1   987  .     7     1     1     A   115   115   ALA    CA      C   115     53.330     53.856     -0.526  1
        1   988  .     7     1     1     A   115   115   ALA    CB      C   115     18.405     18.320      0.085  1
        1   989  .     7     1     1     A   115   115   ALA     N      N   115    117.592    119.982     -2.390  1
        1   990  .     7     1     1     A   118   118   LYS    HA      H   118      3.996      4.473     -0.477  1
        1   997  .     7     1     1     A   118   118   LYS     C      C   118    175.722    177.579     -1.857  1
        1   998  .     7     1     1     A   118   118   LYS    CA      C   118     57.805     55.377      2.428  1
        1   999  .     7     1     1     A   118   118   LYS    CB      C   118     32.338     33.715     -1.377  1
        1  1001  .     7     1     1     A   119   119   SER     H      H   119      8.732      8.951     -0.219  1
        1  1002  .     7     1     1     A   119   119   SER    HA      H   119      4.238      3.994      0.244  1
        1  1004  .     7     1     1     A   119   119   SER     C      C   119    172.695    176.650     -3.955  1
        1  1005  .     7     1     1     A   119   119   SER    CA      C   119     64.375     61.938      2.437  1
        1  1006  .     7     1     1     A   119   119   SER    CB      C   119     64.183     62.332      1.851  1
        1  1007  .     7     1     1     A   119   119   SER     N      N   119    120.568    119.178      1.390  1
        1  1008  .     7     1     1     A   120   120   SER     H      H   120      9.104      7.704      1.400  1
        1  1009  .     7     1     1     A   120   120   SER    HA      H   120      3.772      4.160     -0.388  1
        1  1011  .     7     1     1     A   120   120   SER     C      C   120    174.012    176.860     -2.848  1
        1  1012  .     7     1     1     A   120   120   SER    CA      C   120     61.450     61.437      0.013  1
        1  1013  .     7     1     1     A   120   120   SER     N      N   120    114.225    117.935     -3.710  1
        1  1014  .     7     1     1     A   121   121   VAL     H      H   121      6.983      7.798     -0.815  1
        1  1015  .     7     1     1     A   121   121   VAL    HA      H   121      3.731      3.762     -0.031  1
        1  1023  .     7     1     1     A   121   121   VAL     C      C   121    176.305    178.055     -1.750  1
        1  1024  .     7     1     1     A   121   121   VAL    CA      C   121     65.384     65.595     -0.211  1
        1  1025  .     7     1     1     A   121   121   VAL    CB      C   121     31.932     31.756      0.176  1
        1  1028  .     7     1     1     A   121   121   VAL     N      N   121    125.692    119.516      6.176  1
        1  1029  .     7     1     1     A   122   122   VAL     H      H   122      7.961      7.937      0.024  1
        1  1030  .     7     1     1     A   122   122   VAL    HA      H   122      3.565      3.782     -0.217  1
        1  1038  .     7     1     1     A   122   122   VAL     C      C   122    175.161    177.627     -2.466  1
        1  1039  .     7     1     1     A   122   122   VAL    CA      C   122     66.825     65.248      1.577  1
        1  1040  .     7     1     1     A   122   122   VAL    CB      C   122     32.492     31.261      1.231  1
        1  1043  .     7     1     1     A   122   122   VAL     N      N   122    121.708    123.107     -1.399  1
        1  1044  .     7     1     1     A   123   123   ARG     H      H   123      8.897      8.150      0.747  1
        1  1045  .     7     1     1     A   123   123   ARG    HA      H   123      4.137      4.095      0.042  1
        1  1048  .     7     1     1     A   123   123   ARG     C      C   123    175.570    178.644     -3.074  1
        1  1049  .     7     1     1     A   123   123   ARG    CA      C   123     59.917     58.341      1.576  1
        1  1050  .     7     1     1     A   123   123   ARG    CB      C   123     28.531     29.966     -1.435  1
        1  1052  .     7     1     1     A   123   123   ARG     N      N   123    120.490    120.606     -0.116  1
        1  1053  .     7     1     1     A   124   124   GLY     H      H   124      7.420      7.919     -0.499  1
        1  1054  .     7     1     1     A   124   124   GLY   HA2      H   124      3.849      3.672      0.177  1
        1  1055  .     7     1     1     A   124   124   GLY     C      C   124    174.332    176.142     -1.810  1
        1  1056  .     7     1     1     A   124   124   GLY    CA      C   124     47.597     46.980      0.617  1
        1  1057  .     7     1     1     A   124   124   GLY     N      N   124    104.507    109.118     -4.611  1
        1  1058  .     7     1     1     A   125   125   LYS     H      H   125      7.623      8.166     -0.543  1
        1  1059  .     7     1     1     A   125   125   LYS    HA      H   125      4.135      4.049      0.086  1
        1  1067  .     7     1     1     A   125   125   LYS     C      C   125    177.671    179.454     -1.783  1
        1  1068  .     7     1     1     A   125   125   LYS    CA      C   125     59.622     59.779     -0.157  1
        1  1069  .     7     1     1     A   125   125   LYS    CB      C   125     32.664     32.158      0.506  1
        1  1073  .     7     1     1     A   125   125   LYS     N      N   125    122.054    121.888      0.166  1
        1  1074  .     7     1     1     A   126   126   MET     H      H   126      8.690      8.024      0.666  1
        1  1075  .     7     1     1     A   126   126   MET    HA      H   126      4.405      4.569     -0.164  1
        1  1079  .     7     1     1     A   126   126   MET     C      C   126    174.882    177.914     -3.032  1
        1  1080  .     7     1     1     A   126   126   MET    CA      C   126     57.635     57.886     -0.251  1
        1  1081  .     7     1     1     A   126   126   MET    CB      C   126     31.343     31.418     -0.075  1
        1  1083  .     7     1     1     A   126   126   MET     N      N   126    119.538    119.063      0.475  1
        1  1084  .     7     1     1     A   127   127   ASP     H      H   127      8.921      7.901      1.020  1
        1  1085  .     7     1     1     A   127   127   ASP    HA      H   127      4.442      4.521     -0.079  1
        1  1088  .     7     1     1     A   127   127   ASP     C      C   127    175.941    177.756     -1.815  1
        1  1089  .     7     1     1     A   127   127   ASP    CA      C   127     55.050     56.251     -1.201  1
        1  1090  .     7     1     1     A   127   127   ASP    CB      C   127     41.741     40.657      1.084  1
        1  1091  .     7     1     1     A   127   127   ASP     N      N   127    122.941    120.856      2.085  1
        1  1092  .     7     1     1     A   128   128   GLY     H      H   128      7.484      7.719     -0.235  1
        1  1093  .     7     1     1     A   128   128   GLY   HA2      H   128      4.028      4.072     -0.044  1
        1  1094  .     7     1     1     A   128   128   GLY   HA3      H   128      4.622      4.075      0.547  1
        1  1095  .     7     1     1     A   128   128   GLY     C      C   128    175.064    176.099     -1.035  1
        1  1096  .     7     1     1     A   128   128   GLY    CA      C   128     47.454     46.382      1.072  1
        1  1097  .     7     1     1     A   128   128   GLY     N      N   128    104.082    106.561     -2.479  1
        1  1098  .     7     1     1     A   129   129   GLY     H      H   129      8.395      8.406     -0.011  1
        1  1099  .     7     1     1     A   129   129   GLY   HA2      H   129      3.964      3.849      0.115  1
        1  1100  .     7     1     1     A   129   129   GLY     C      C   129    174.562    176.034     -1.472  1
        1  1101  .     7     1     1     A   129   129   GLY    CA      C   129     47.321     47.121      0.200  1
        1  1102  .     7     1     1     A   129   129   GLY     N      N   129    110.374    108.787      1.587  1
        1  1103  .     7     1     1     A   130   130   TRP     H      H   130      9.422      8.125      1.297  1
        1  1104  .     7     1     1     A   130   130   TRP    HA      H   130      5.008      4.328      0.680  1
        1  1113  .     7     1     1     A   130   130   TRP     C      C   130    175.943    178.580     -2.637  1
        1  1114  .     7     1     1     A   130   130   TRP    CA      C   130     60.311     60.328     -0.017  1
        1  1115  .     7     1     1     A   130   130   TRP    CB      C   130     31.428     29.660      1.768  1
        1  1121  .     7     1     1     A   130   130   TRP     N      N   130    121.650    124.131     -2.481  1
        1  1123  .     7     1     1     A   131   131   THR     H      H   131      7.956      8.438     -0.482  1
        1  1124  .     7     1     1     A   131   131   THR    HA      H   131      4.897      4.003      0.894  1
        1  1129  .     7     1     1     A   131   131   THR     C      C   131    173.201    176.867     -3.666  1
        1  1130  .     7     1     1     A   131   131   THR    CA      C   131     68.390     65.417      2.973  1
        1  1131  .     7     1     1     A   131   131   THR    CB      C   131     68.971     67.894      1.077  1
        1  1133  .     7     1     1     A   131   131   THR     N      N   131    115.857    113.515      2.342  1
        1  1134  .     7     1     1     A   132   132   GLY     H      H   132      7.515      8.134     -0.619  1
        1  1135  .     7     1     1     A   132   132   GLY   HA2      H   132      4.226      3.674      0.552  1
        1  1136  .     7     1     1     A   132   132   GLY   HA3      H   132      4.060      3.704      0.356  1
        1  1137  .     7     1     1     A   132   132   GLY     C      C   132    173.876    176.078     -2.202  1
        1  1138  .     7     1     1     A   132   132   GLY    CA      C   132     47.450     47.241      0.209  1
        1  1139  .     7     1     1     A   132   132   GLY     N      N   132    106.721    111.090     -4.369  1
        1  1140  .     7     1     1     A   133   133   ILE     H      H   133      8.135      8.129      0.006  1
        1  1141  .     7     1     1     A   133   133   ILE    HA      H   133      4.322      3.826      0.496  1
        1  1143  .     7     1     1     A   133   133   ILE     C      C   133    174.015    178.458     -4.443  1
        1  1144  .     7     1     1     A   133   133   ILE    CA      C   133     66.370     64.512      1.858  1
        1  1145  .     7     1     1     A   133   133   ILE    CB      C   133     41.741     37.974      3.767  1
        1  1146  .     7     1     1     A   133   133   ILE     N      N   133    123.451    122.548      0.903  1
        1  1147  .     7     1     1     A   134   134   VAL     H      H   134      8.588      8.538      0.050  1
        1  1148  .     7     1     1     A   134   134   VAL    HA      H   134      3.628      3.268      0.360  1
        1  1156  .     7     1     1     A   134   134   VAL     C      C   134    172.782    177.297     -4.515  1
        1  1157  .     7     1     1     A   134   134   VAL    CA      C   134     66.073     64.451      1.622  1
        1  1158  .     7     1     1     A   134   134   VAL    CB      C   134     32.121     31.598      0.523  1
        1  1161  .     7     1     1     A   134   134   VAL     N      N   134    116.291    121.175     -4.884  1
        1  1162  .     7     1     1     A   135   135   ASN     H      H   135      8.115      7.984      0.131  1
        1  1163  .     7     1     1     A   135   135   ASN    HA      H   135      4.403      4.288      0.115  1
        1  1166  .     7     1     1     A   135   135   ASN     C      C   135    173.318    177.438     -4.120  1
        1  1167  .     7     1     1     A   135   135   ASN    CA      C   135     55.759     56.505     -0.746  1
        1  1168  .     7     1     1     A   135   135   ASN    CB      C   135     38.892     38.776      0.116  1
        1  1169  .     7     1     1     A   135   135   ASN     N      N   135    111.824    119.288     -7.464  1
        1  1170  .     7     1     1     A   136   136   GLU     H      H   136      7.816      7.921     -0.105  1
        1  1171  .     7     1     1     A   136   136   GLU    HA      H   136      4.675      4.125      0.550  1
        1  1175  .     7     1     1     A   136   136   GLU    CA      C   136     57.322     58.462     -1.140  1
        1  1176  .     7     1     1     A   136   136   GLU    CB      C   136     30.664     30.225      0.439  1
        1  1178  .     7     1     1     A   136   136   GLU     N      N   136    113.906    118.678     -4.772  1
        1  1179  .     7     1     1     A   137   137   ARG     H      H   137      7.865      7.601      0.264  1
        1  1180  .     7     1     1     A   137   137   ARG    HA      H   137      4.092      4.053      0.039  1
        1  1186  .     7     1     1     A   137   137   ARG     C      C   137    176.999    178.386     -1.387  1
        1  1187  .     7     1     1     A   137   137   ARG    CA      C   137     61.154     58.283      2.871  1
        1  1188  .     7     1     1     A   137   137   ARG    CB      C   137     29.883     29.647      0.236  1
        1  1191  .     7     1     1     A   137   137   ARG     N      N   137    118.273    119.890     -1.617  1
        1  1192  .     7     1     1     A   138   138   LEU     H      H   138      9.305      7.531      1.774  1
        1  1193  .     7     1     1     A   138   138   LEU    HA      H   138      3.428      3.305      0.123  1
        1  1202  .     7     1     1     A   138   138   LEU     C      C   138    174.682    178.053     -3.371  1
        1  1203  .     7     1     1     A   138   138   LEU    CA      C   138     58.173     57.140      1.033  1
        1  1204  .     7     1     1     A   138   138   LEU    CB      C   138     39.624     41.000     -1.376  1
        1  1208  .     7     1     1     A   138   138   LEU     N      N   138    124.271    120.726      3.545  1
        1  1209  .     7     1     1     A   139   139   ARG     H      H   139      6.004      7.577     -1.573  1
        1  1210  .     7     1     1     A   139   139   ARG    HA      H   139      3.394      3.772     -0.378  1
        1  1215  .     7     1     1     A   139   139   ARG     C      C   139    174.889    178.442     -3.553  1
        1  1216  .     7     1     1     A   139   139   ARG    CA      C   139     60.084     58.955      1.129  1
        1  1217  .     7     1     1     A   139   139   ARG    CB      C   139     30.274     29.701      0.573  1
        1  1220  .     7     1     1     A   139   139   ARG     N      N   139    114.748    118.313     -3.565  1
        1  1221  .     7     1     1     A   140   140   LYS     H      H   140      7.577      7.894     -0.317  1
        1  1222  .     7     1     1     A   140   140   LYS    HA      H   140      3.932      3.947     -0.015  1
        1  1229  .     7     1     1     A   140   140   LYS     C      C   140    175.444    179.295     -3.851  1
        1  1230  .     7     1     1     A   140   140   LYS    CA      C   140     59.193     58.911      0.282  1
        1  1231  .     7     1     1     A   140   140   LYS    CB      C   140     32.381     32.079      0.302  1
        1  1235  .     7     1     1     A   140   140   LYS     N      N   140    116.216    119.344     -3.128  1
        1  1236  .     7     1     1     A   141   141   ALA     H      H   141      7.668      8.589     -0.921  1
        1  1237  .     7     1     1     A   141   141   ALA    HA      H   141      4.112      4.054      0.058  1
        1  1241  .     7     1     1     A   141   141   ALA     C      C   141    176.697    179.220     -2.523  1
        1  1242  .     7     1     1     A   141   141   ALA    CA      C   141     54.535     54.622     -0.087  1
        1  1243  .     7     1     1     A   141   141   ALA    CB      C   141     18.619     18.119      0.500  1
        1  1244  .     7     1     1     A   141   141   ALA     N      N   141    119.550    121.968     -2.418  1
        1  1245  .     7     1     1     A   142   142   VAL     H      H   142      7.577      7.299      0.278  1
        1  1246  .     7     1     1     A   142   142   VAL    HA      H   142      3.840      4.044     -0.204  1
        1  1254  .     7     1     1     A   142   142   VAL     C      C   142    173.663    176.483     -2.820  1
        1  1255  .     7     1     1     A   142   142   VAL    CA      C   142     63.818     63.735      0.083  1
        1  1256  .     7     1     1     A   142   142   VAL    CB      C   142     31.932     32.211     -0.279  1
        1  1259  .     7     1     1     A   142   142   VAL     N      N   142    111.963    115.509     -3.546  1
        1  1260  .     7     1     1     A   143   143   GLU     H      H   143      7.968      7.624      0.344  1
        1  1261  .     7     1     1     A   143   143   GLU    HA      H   143      4.043      4.437     -0.394  1
        1  1265  .     7     1     1     A   143   143   GLU     C      C   143    171.816    176.809     -4.993  1
        1  1266  .     7     1     1     A   143   143   GLU    CA      C   143     58.194     56.916      1.278  1
        1  1267  .     7     1     1     A   143   143   GLU    CB      C   143     29.787     31.951     -2.164  1
        1  1269  .     7     1     1     A   143   143   GLU     N      N   143    118.975    120.021     -1.046  1
        1  1270  .     7     1     1     A   144   144   GLU     H      H   144      7.918      8.306     -0.388  1
        1  1271  .     7     1     1     A   144   144   GLU    HA      H   144      4.153      4.107      0.046  1
        1  1274  .     7     1     1     A   144   144   GLU     C      C   144    175.267    175.293     -0.026  1
        1  1275  .     7     1     1     A   144   144   GLU    CA      C   144     55.780     57.101     -1.321  1
        1  1276  .     7     1     1     A   144   144   GLU    CB      C   144     29.615     28.629      0.986  1
        1  1277  .     7     1     1     A   144   144   GLU     N      N   144    118.893    119.885     -0.992  1
        1  1278  .     7     1     1     A   145   145   LEU     H      H   145      7.787      8.350     -0.563  1
        1  1279  .     7     1     1     A   145   145   LEU    HA      H   145      4.459      4.300      0.159  1
        1  1281  .     7     1     1     A   145   145   LEU    CA      C   145     61.752     54.048      7.704  1
        1     1  .     8     1     1     A     3     3   GLN     C      C     3    174.081    176.283     -2.202  1
        1     2  .     8     1     1     A     4     4   ASN     H      H     4      8.499      7.626      0.873  1
        1     3  .     8     1     1     A     4     4   ASN    HA      H     4      4.623      5.140     -0.517  1
        1     6  .     8     1     1     A     4     4   ASN     C      C     4    172.110    173.484     -1.374  1
        1     7  .     8     1     1     A     4     4   ASN    CA      C     4     53.296     52.196      1.100  1
        1     8  .     8     1     1     A     4     4   ASN    CB      C     4     38.959     41.843     -2.884  1
        1     9  .     8     1     1     A     4     4   ASN     N      N     4    109.575    117.401     -7.826  1
        1    10  .     8     1     1     A     5     5   ASN     H      H     5      8.393      8.841     -0.448  1
        1    11  .     8     1     1     A     5     5   ASN    HA      H     5      4.682      5.633     -0.951  1
        1    14  .     8     1     1     A     5     5   ASN     C      C     5    173.017    174.821     -1.804  1
        1    15  .     8     1     1     A     5     5   ASN    CA      C     5     53.296     51.662      1.634  1
        1    16  .     8     1     1     A     5     5   ASN    CB      C     5     38.327     40.119     -1.792  1
        1    17  .     8     1     1     A     5     5   ASN     N      N     5    119.068    122.395     -3.327  1
        1    18  .     8     1     1     A     6     6   GLU     H      H     6      8.585      8.635     -0.050  1
        1    19  .     8     1     1     A     6     6   GLU    HA      H     6      4.166      4.468     -0.302  1
        1    22  .     8     1     1     A     6     6   GLU     C      C     6    173.455    178.112     -4.657  1
        1    23  .     8     1     1     A     6     6   GLU    CA      C     6     57.555     57.956     -0.401  1
        1    24  .     8     1     1     A     6     6   GLU    CB      C     6     29.883     31.449     -1.566  1
        1    26  .     8     1     1     A     6     6   GLU     N      N     6    122.099    123.516     -1.417  1
        1    27  .     8     1     1     A     7     7   ASN     H      H     7      8.363      7.567      0.796  1
        1    28  .     8     1     1     A     7     7   ASN    HA      H     7      4.729      5.000     -0.271  1
        1    31  .     8     1     1     A     7     7   ASN     C      C     7    172.008    175.390     -3.382  1
        1    32  .     8     1     1     A     7     7   ASN    CA      C     7     52.965     54.664     -1.699  1
        1    33  .     8     1     1     A     7     7   ASN    CB      C     7     39.399     40.694     -1.295  1
        1    34  .     8     1     1     A     7     7   ASN     N      N     7    117.414    116.304      1.110  1
        1    35  .     8     1     1     A     8     8   ALA     H      H     8      7.608      8.080     -0.472  1
        1    36  .     8     1     1     A     8     8   ALA    HA      H     8      4.245      4.121      0.124  1
        1    40  .     8     1     1     A     8     8   ALA     C      C     8    174.752    176.338     -1.586  1
        1    41  .     8     1     1     A     8     8   ALA    CA      C     8     52.419     54.241     -1.822  1
        1    42  .     8     1     1     A     8     8   ALA    CB      C     8     19.418     18.141      1.277  1
        1    43  .     8     1     1     A     8     8   ALA     N      N     8    122.364    121.152      1.212  1
        1    44  .     8     1     1     A     9     9   LEU     H      H     9      7.678      8.397     -0.719  1
        1    45  .     8     1     1     A     9     9   LEU    HA      H     9      4.320      4.458     -0.138  1
        1    48  .     8     1     1     A     9     9   LEU    CA      C     9     53.359     52.976      0.383  1
        1    49  .     8     1     1     A     9     9   LEU    CB      C     9     42.088     42.998     -0.910  1
        1    52  .     8     1     1     A     9     9   LEU     N      N     9    121.521    122.731     -1.210  1
        1    53  .     8     1     1     A    10    10   PRO    HA      H    10      4.468      4.555     -0.087  1
        1    57  .     8     1     1     A    10    10   PRO     C      C    10    173.781    176.111     -2.330  1
        1    58  .     8     1     1     A    10    10   PRO    CA      C    10     61.895     62.268     -0.373  1
        1    59  .     8     1     1     A    10    10   PRO    CB      C    10     32.154     33.244     -1.090  1
        1    61  .     8     1     1     A    11    11   ASP     H      H    11      8.479      8.476      0.003  1
        1    62  .     8     1     1     A    11    11   ASP    HA      H    11      4.601      4.614     -0.013  1
        1    64  .     8     1     1     A    11    11   ASP     C      C    11    175.517    175.933     -0.416  1
        1    65  .     8     1     1     A    11    11   ASP    CA      C    11     55.423     53.860      1.563  1
        1    66  .     8     1     1     A    11    11   ASP    CB      C    11     40.243     40.734     -0.491  1
        1    67  .     8     1     1     A    11    11   ASP     N      N    11    120.512    118.752      1.760  1
        1    68  .     8     1     1     A    12    12   ILE     H      H    12      8.449      9.249     -0.800  1
        1    69  .     8     1     1     A    12    12   ILE    HA      H    12      4.216      4.852     -0.636  1
        1    74  .     8     1     1     A    12    12   ILE     C      C    12    172.471    175.551     -3.080  1
        1    75  .     8     1     1     A    12    12   ILE    CA      C    12     61.409     60.484      0.925  1
        1    76  .     8     1     1     A    12    12   ILE    CB      C    12     40.297     39.348      0.949  1
        1    79  .     8     1     1     A    12    12   ILE     N      N    12    122.775    125.753     -2.978  1
        1    80  .     8     1     1     A    13    13   THR     H      H    13      8.376      9.092     -0.716  1
        1    81  .     8     1     1     A    13    13   THR    HA      H    13      5.548      6.038     -0.490  1
        1    86  .     8     1     1     A    13    13   THR     C      C    13    171.330    173.082     -1.752  1
        1    87  .     8     1     1     A    13    13   THR    CA      C    13     59.838     60.269     -0.431  1
        1    88  .     8     1     1     A    13    13   THR    CB      C    13     71.049     71.189     -0.140  1
        1    90  .     8     1     1     A    13    13   THR     N      N    13    121.415    119.340      2.075  1
        1    91  .     8     1     1     A    14    14   LYS     H      H    14      8.798      9.529     -0.731  1
        1    92  .     8     1     1     A    14    14   LYS    HA      H    14      4.830      5.219     -0.389  1
        1    95  .     8     1     1     A    14    14   LYS     C      C    14    172.082    174.889     -2.807  1
        1    96  .     8     1     1     A    14    14   LYS    CA      C    14     53.046     54.724     -1.678  1
        1    97  .     8     1     1     A    14    14   LYS    CB      C    14     35.300     36.180     -0.880  1
        1   100  .     8     1     1     A    14    14   LYS     N      N    14    122.840    124.276     -1.436  1
        1   101  .     8     1     1     A    15    15   SER     H      H    15      8.507      8.819     -0.312  1
        1   102  .     8     1     1     A    15    15   SER    HA      H    15      5.784      5.490      0.294  1
        1   105  .     8     1     1     A    15    15   SER     C      C    15    170.703    173.257     -2.554  1
        1   106  .     8     1     1     A    15    15   SER    CA      C    15     57.187     57.247     -0.060  1
        1   107  .     8     1     1     A    15    15   SER    CB      C    15     66.137     66.274     -0.137  1
        1   108  .     8     1     1     A    15    15   SER     N      N    15    116.568    122.621     -6.053  1
        1   109  .     8     1     1     A    16    16   ILE     H      H    16      9.141      8.583      0.558  1
        1   110  .     8     1     1     A    16    16   ILE    HA      H    16      4.573      4.612     -0.039  1
        1   120  .     8     1     1     A    16    16   ILE     C      C    16    170.366    173.977     -3.611  1
        1   121  .     8     1     1     A    16    16   ILE    CA      C    16     60.624     59.684      0.940  1
        1   122  .     8     1     1     A    16    16   ILE    CB      C    16     42.202     41.701      0.501  1
        1   126  .     8     1     1     A    16    16   ILE     N      N    16    121.584    121.907     -0.323  1
        1   127  .     8     1     1     A    17    17   THR     H      H    17      8.494      8.667     -0.173  1
        1   128  .     8     1     1     A    17    17   THR    HA      H    17      4.892      4.884      0.008  1
        1   133  .     8     1     1     A    17    17   THR     C      C    17    171.228    173.744     -2.516  1
        1   134  .     8     1     1     A    17    17   THR    CA      C    17     62.097     62.031      0.066  1
        1   135  .     8     1     1     A    17    17   THR    CB      C    17     68.879     69.754     -0.875  1
        1   137  .     8     1     1     A    17    17   THR     N      N    17    121.463    123.260     -1.797  1
        1   138  .     8     1     1     A    18    18   LEU     H      H    18      9.326      9.430     -0.104  1
        1   139  .     8     1     1     A    18    18   LEU    HA      H    18      4.492      4.735     -0.243  1
        1   149  .     8     1     1     A    18    18   LEU     C      C    18    174.229    175.678     -1.449  1
        1   150  .     8     1     1     A    18    18   LEU    CA      C    18     53.046     53.803     -0.757  1
        1   151  .     8     1     1     A    18    18   LEU    CB      C    18     44.681     42.022      2.659  1
        1   154  .     8     1     1     A    18    18   LEU     N      N    18    128.162    128.552     -0.390  1
        1   155  .     8     1     1     A    19    19   GLU     H      H    19      9.680      8.516      1.164  1
        1   156  .     8     1     1     A    19    19   GLU    HA      H    19      4.243      4.475     -0.232  1
        1   160  .     8     1     1     A    19    19   GLU     C      C    19    171.690    175.907     -4.217  1
        1   161  .     8     1     1     A    19    19   GLU    CA      C    19     54.862     56.209     -1.347  1
        1   162  .     8     1     1     A    19    19   GLU    CB      C    19     26.681     28.872     -2.191  1
        1   164  .     8     1     1     A    19    19   GLU     N      N    19    127.050    125.611      1.439  1
        1   165  .     8     1     1     A    20    20   ALA     H      H    20      8.001      8.217     -0.216  1
        1   166  .     8     1     1     A    20    20   ALA    HA      H    20      4.565      4.747     -0.182  1
        1   170  .     8     1     1     A    20    20   ALA    CA      C    20     50.227     50.319     -0.092  1
        1   171  .     8     1     1     A    20    20   ALA    CB      C    20     20.953     22.074     -1.121  1
        1   172  .     8     1     1     A    20    20   ALA     N      N    20    123.781    125.031     -1.250  1
        1   173  .     8     1     1     A    21    21   PRO    HA      H    21      4.357      4.817     -0.460  1
        1   180  .     8     1     1     A    21    21   PRO     C      C    21    176.367    177.268     -0.901  1
        1   181  .     8     1     1     A    21    21   PRO    CA      C    21     61.784     62.301     -0.517  1
        1   182  .     8     1     1     A    21    21   PRO    CB      C    21     32.826     32.785      0.041  1
        1   185  .     8     1     1     A    22    22   ILE     H      H    22      8.989      8.557      0.432  1
        1   186  .     8     1     1     A    22    22   ILE    HA      H    22      4.010      4.047     -0.037  1
        1   193  .     8     1     1     A    22    22   ILE     C      C    22    173.630    177.920     -4.290  1
        1   194  .     8     1     1     A    22    22   ILE    CA      C    22     66.146     63.907      2.239  1
        1   195  .     8     1     1     A    22    22   ILE    CB      C    22     32.815     37.910     -5.095  1
        1   196  .     8     1     1     A    22    22   ILE     N      N    22    124.339    123.122      1.217  1
        1   197  .     8     1     1     A    23    23   GLN     H      H    23      8.576      8.861     -0.285  1
        1   198  .     8     1     1     A    23    23   GLN    HA      H    23      3.983      4.216     -0.233  1
        1   203  .     8     1     1     A    23    23   GLN     C      C    23    176.103    177.664     -1.561  1
        1   204  .     8     1     1     A    23    23   GLN    CA      C    23     59.759     58.280      1.479  1
        1   205  .     8     1     1     A    23    23   GLN    CB      C    23     27.454     28.317     -0.863  1
        1   207  .     8     1     1     A    23    23   GLN     N      N    23    120.506    119.149      1.357  1
        1   208  .     8     1     1     A    24    24   LYS     H      H    24      7.117      8.039     -0.922  1
        1   209  .     8     1     1     A    24    24   LYS    HA      H    24      4.179      4.163      0.016  1
        1   212  .     8     1     1     A    24    24   LYS     C      C    24    176.755    179.319     -2.564  1
        1   213  .     8     1     1     A    24    24   LYS    CA      C    24     57.719     58.986     -1.267  1
        1   214  .     8     1     1     A    24    24   LYS    CB      C    24     32.079     32.564     -0.485  1
        1   218  .     8     1     1     A    24    24   LYS     N      N    24    117.496    119.079     -1.583  1
        1   219  .     8     1     1     A    25    25   VAL     H      H    25      7.589      7.324      0.265  1
        1   220  .     8     1     1     A    25    25   VAL    HA      H    25      3.201      3.532     -0.331  1
        1   228  .     8     1     1     A    25    25   VAL     C      C    25    174.927    178.340     -3.413  1
        1   229  .     8     1     1     A    25    25   VAL    CA      C    25     67.200     66.095      1.105  1
        1   230  .     8     1     1     A    25    25   VAL    CB      C    25     31.081     31.399     -0.318  1
        1   233  .     8     1     1     A    25    25   VAL     N      N    25    121.285    119.587      1.698  1
        1   234  .     8     1     1     A    26    26   TRP     H      H    26      9.538      8.659      0.879  1
        1   235  .     8     1     1     A    26    26   TRP    HA      H    26      4.511      4.235      0.276  1
        1   244  .     8     1     1     A    26    26   TRP     C      C    26    177.828    178.534     -0.706  1
        1   245  .     8     1     1     A    26    26   TRP    CA      C    26     59.800     60.904     -1.104  1
        1   246  .     8     1     1     A    26    26   TRP    CB      C    26     29.747     29.726      0.021  1
        1   252  .     8     1     1     A    26    26   TRP     N      N    26    120.267    122.136     -1.869  1
        1   254  .     8     1     1     A    27    27   GLU     H      H    27      7.960      8.080     -0.120  1
        1   255  .     8     1     1     A    27    27   GLU    HA      H    27      3.662      4.200     -0.538  1
        1   260  .     8     1     1     A    27    27   GLU     C      C    27    174.279    178.004     -3.725  1
        1   261  .     8     1     1     A    27    27   GLU    CA      C    27     59.975     59.094      0.881  1
        1   262  .     8     1     1     A    27    27   GLU    CB      C    27     29.695     29.582      0.113  1
        1   264  .     8     1     1     A    27    27   GLU     N      N    27    120.673    119.456      1.217  1
        1   265  .     8     1     1     A    28    28   THR     H      H    28      7.290      7.413     -0.123  1
        1   266  .     8     1     1     A    28    28   THR    HA      H    28      3.833      4.540     -0.707  1
        1   271  .     8     1     1     A    28    28   THR     C      C    28    171.308    175.380     -4.072  1
        1   272  .     8     1     1     A    28    28   THR    CA      C    28     66.014     62.865      3.149  1
        1   273  .     8     1     1     A    28    28   THR    CB      C    28     68.562     69.731     -1.169  1
        1   275  .     8     1     1     A    28    28   THR     N      N    28    114.093    112.932      1.161  1
        1   276  .     8     1     1     A    29    29   VAL     H      H    29      7.370      7.661     -0.291  1
        1   277  .     8     1     1     A    29    29   VAL    HA      H    29      4.627      4.749     -0.122  1
        1   285  .     8     1     1     A    29    29   VAL     C      C    29    169.891    176.024     -6.133  1
        1   286  .     8     1     1     A    29    29   VAL    CA      C    29     60.261     63.076     -2.815  1
        1   287  .     8     1     1     A    29    29   VAL    CB      C    29     30.908     33.156     -2.248  1
        1   290  .     8     1     1     A    29    29   VAL     N      N    29    109.986    113.018     -3.032  1
        1   291  .     8     1     1     A    30    30   SER     H      H    30      6.912      8.075     -1.163  1
        1   292  .     8     1     1     A    30    30   SER    HA      H    30      4.043      5.028     -0.985  1
        1   294  .     8     1     1     A    30    30   SER     C      C    30    170.201    173.352     -3.151  1
        1   295  .     8     1     1     A    30    30   SER    CA      C    30     57.806     57.851     -0.045  1
        1   296  .     8     1     1     A    30    30   SER    CB      C    30     65.164     62.770      2.394  1
        1   297  .     8     1     1     A    30    30   SER     N      N    30    108.559    116.034     -7.475  1
        1   298  .     8     1     1     A    31    31   THR     H      H    31      6.754      7.987     -1.233  1
        1   299  .     8     1     1     A    31    31   THR    HA      H    31      4.366      4.689     -0.323  1
        1   304  .     8     1     1     A    31    31   THR     C      C    31    171.186    172.843     -1.657  1
        1   305  .     8     1     1     A    31    31   THR    CA      C    31     57.994     59.911     -1.917  1
        1   306  .     8     1     1     A    31    31   THR    CB      C    31     73.070     70.430      2.640  1
        1   308  .     8     1     1     A    31    31   THR     N      N    31    105.997    117.772    -11.775  1
        1   309  .     8     1     1     A    32    32   SER     H      H    32      9.249      8.700      0.549  1
        1   310  .     8     1     1     A    32    32   SER    HA      H    32      5.490      4.425      1.065  1
        1   313  .     8     1     1     A    32    32   SER     C      C    32    175.734    176.047     -0.313  1
        1   314  .     8     1     1     A    32    32   SER    CA      C    32     60.436     57.715      2.721  1
        1   315  .     8     1     1     A    32    32   SER    CB      C    32     62.959     65.182     -2.223  1
        1   316  .     8     1     1     A    32    32   SER     N      N    32    118.549    118.102      0.447  1
        1   317  .     8     1     1     A    33    33   GLU     H      H    33      9.253      9.038      0.215  1
        1   318  .     8     1     1     A    33    33   GLU    HA      H    33      4.146      4.288     -0.142  1
        1   322  .     8     1     1     A    33    33   GLU     C      C    33    176.045    179.156     -3.111  1
        1   323  .     8     1     1     A    33    33   GLU    CA      C    33     59.455     59.106      0.349  1
        1   324  .     8     1     1     A    33    33   GLU    CB      C    33     29.059     29.257     -0.198  1
        1   326  .     8     1     1     A    33    33   GLU     N      N    33    119.082    120.713     -1.631  1
        1   327  .     8     1     1     A    34    34   GLY     H      H    34      7.571      8.428     -0.857  1
        1   328  .     8     1     1     A    34    34   GLY   HA2      H    34      3.828      3.698      0.130  1
        1   329  .     8     1     1     A    34    34   GLY   HA3      H    34      3.705      3.712     -0.007  1
        1   330  .     8     1     1     A    34    34   GLY     C      C    34    173.071    175.840     -2.769  1
        1   331  .     8     1     1     A    34    34   GLY    CA      C    34     48.036     47.413      0.623  1
        1   332  .     8     1     1     A    34    34   GLY     N      N    34    108.125    109.024     -0.899  1
        1   333  .     8     1     1     A    35    35   ILE     H      H    35      8.274      8.227      0.047  1
        1   334  .     8     1     1     A    35    35   ILE    HA      H    35      3.141      4.791     -1.650  1
        1   344  .     8     1     1     A    35    35   ILE    CA      C    35     64.946     63.553      1.393  1
        1   345  .     8     1     1     A    35    35   ILE    CB      C    35     38.520     37.513      1.007  1
        1   349  .     8     1     1     A    35    35   ILE     N      N    35    120.618    122.539     -1.921  1
        1   350  .     8     1     1     A    36    36   ALA     H      H    36      7.678      8.417     -0.739  1
        1   351  .     8     1     1     A    36    36   ALA    HA      H    36      4.109      3.787      0.322  1
        1   355  .     8     1     1     A    36    36   ALA    CA      C    36     54.624     54.970     -0.346  1
        1   356  .     8     1     1     A    36    36   ALA    CB      C    36     18.389     18.416     -0.027  1
        1   357  .     8     1     1     A    36    36   ALA     N      N    36    118.720    123.408     -4.688  1
        1   358  .     8     1     1     A    41    41   PRO    HA      H    41      4.341      4.519     -0.178  1
        1   361  .     8     1     1     A    41    41   PRO     C      C    41    172.524    176.179     -3.655  1
        1   362  .     8     1     1     A    41    41   PRO    CA      C    41     63.265     62.251      1.014  1
        1   363  .     8     1     1     A    41    41   PRO    CB      C    41     31.497     33.192     -1.695  1
        1   365  .     8     1     1     A    42    42   ASN     H      H    42      8.537      8.447      0.090  1
        1   366  .     8     1     1     A    42    42   ASN    HA      H    42      5.414      5.046      0.368  1
        1   369  .     8     1     1     A    42    42   ASN     C      C    42    169.600    174.197     -4.597  1
        1   370  .     8     1     1     A    42    42   ASN    CA      C    42     54.742     51.885      2.857  1
        1   371  .     8     1     1     A    42    42   ASN    CB      C    42     44.244     40.284      3.960  1
        1   372  .     8     1     1     A    42    42   ASN     N      N    42    117.129    117.602     -0.473  1
        1   373  .     8     1     1     A    43    43   ASP     H      H    43      8.300      8.911     -0.611  1
        1   374  .     8     1     1     A    43    43   ASP    HA      H    43      4.795      4.761      0.034  1
        1   377  .     8     1     1     A    43    43   ASP     C      C    43    172.903    175.316     -2.413  1
        1   378  .     8     1     1     A    43    43   ASP    CA      C    43     52.265     55.665     -3.400  1
        1   379  .     8     1     1     A    43    43   ASP    CB      C    43     38.813     42.937     -4.124  1
        1   380  .     8     1     1     A    43    43   ASP     N      N    43    120.057    121.019     -0.962  1
        1   381  .     8     1     1     A    44    44   PHE     H      H    44      9.038      7.879      1.159  1
        1   382  .     8     1     1     A    44    44   PHE    HA      H    44      2.749      3.547     -0.798  1
        1   387  .     8     1     1     A    44    44   PHE     C      C    44    171.909    174.334     -2.425  1
        1   388  .     8     1     1     A    44    44   PHE    CA      C    44     60.910     59.061      1.849  1
        1   389  .     8     1     1     A    44    44   PHE    CB      C    44     41.313     39.482      1.831  1
        1   390  .     8     1     1     A    44    44   PHE     N      N    44    121.170    120.248      0.922  1
        1   391  .     8     1     1     A    45    45   GLN     H      H    45      5.669      7.655     -1.986  1
        1   392  .     8     1     1     A    45    45   GLN    HA      H    45      4.414      5.084     -0.670  1
        1   396  .     8     1     1     A    45    45   GLN     C      C    45    171.230    174.611     -3.381  1
        1   397  .     8     1     1     A    45    45   GLN    CA      C    45     54.571     53.656      0.915  1
        1   398  .     8     1     1     A    45    45   GLN    CB      C    45     33.979     32.634      1.345  1
        1   400  .     8     1     1     A    45    45   GLN     N      N    45    122.350    125.076     -2.726  1
        1   401  .     8     1     1     A    46    46   LEU     H      H    46      8.321      8.164      0.157  1
        1   402  .     8     1     1     A    46    46   LEU    HA      H    46      3.762      4.136     -0.374  1
        1   406  .     8     1     1     A    46    46   LEU     C      C    46    171.739    176.498     -4.759  1
        1   407  .     8     1     1     A    46    46   LEU    CA      C    46     53.569     54.221     -0.652  1
        1   408  .     8     1     1     A    46    46   LEU    CB      C    46     40.394     42.035     -1.641  1
        1   410  .     8     1     1     A    46    46   LEU     N      N    46    123.996    121.120      2.876  1
        1   411  .     8     1     1     A    47    47   LYS     H      H    47      7.341      8.432     -1.091  1
        1   412  .     8     1     1     A    47    47   LYS    HA      H    47      4.320      5.170     -0.850  1
        1   416  .     8     1     1     A    47    47   LYS     C      C    47    172.181    174.957     -2.776  1
        1   417  .     8     1     1     A    47    47   LYS    CA      C    47     55.614     54.488      1.126  1
        1   418  .     8     1     1     A    47    47   LYS    CB      C    47     35.153     36.278     -1.125  1
        1   422  .     8     1     1     A    47    47   LYS     N      N    47    128.499    124.547      3.952  1
        1   423  .     8     1     1     A    48    48   GLU     H      H    48      9.127      8.888      0.239  1
        1   424  .     8     1     1     A    48    48   GLU    HA      H    48      3.505      4.802     -1.297  1
        1   429  .     8     1     1     A    48    48   GLU     C      C    48    174.409    176.815     -2.406  1
        1   430  .     8     1     1     A    48    48   GLU    CA      C    48     59.650     55.124      4.526  1
        1   431  .     8     1     1     A    48    48   GLU    CB      C    48     29.146     32.674     -3.528  1
        1   433  .     8     1     1     A    48    48   GLU     N      N    48    126.623    121.245      5.378  1
        1   434  .     8     1     1     A    49    49   GLY     H      H    49      8.437      8.696     -0.259  1
        1   435  .     8     1     1     A    49    49   GLY   HA2      H    49      4.242      3.811      0.431  1
        1   436  .     8     1     1     A    49    49   GLY   HA3      H    49      3.683      3.822     -0.139  1
        1   437  .     8     1     1     A    49    49   GLY     C      C    49    174.220    173.861      0.359  1
        1   438  .     8     1     1     A    49    49   GLY    CA      C    49     45.524     46.776     -1.252  1
        1   439  .     8     1     1     A    49    49   GLY     N      N    49    113.043    113.016      0.027  1
        1   440  .     8     1     1     A    50    50   GLN     H      H    50      7.827      7.629      0.198  1
        1   441  .     8     1     1     A    50    50   GLN    HA      H    50      4.162      4.708     -0.546  1
        1   446  .     8     1     1     A    50    50   GLN     C      C    50    173.524    174.241     -0.717  1
        1   447  .     8     1     1     A    50    50   GLN    CA      C    50     57.305     53.728      3.577  1
        1   448  .     8     1     1     A    50    50   GLN    CB      C    50     30.029     30.457     -0.428  1
        1   450  .     8     1     1     A    50    50   GLN     N      N    50    121.885    116.341      5.544  1
        1   451  .     8     1     1     A    51    51   GLU     H      H    51      9.062      8.295      0.767  1
        1   452  .     8     1     1     A    51    51   GLU    HA      H    51      4.478      5.414     -0.936  1
        1   456  .     8     1     1     A    51    51   GLU     C      C    51    172.668    175.252     -2.584  1
        1   457  .     8     1     1     A    51    51   GLU    CA      C    51     55.571     55.011      0.560  1
        1   458  .     8     1     1     A    51    51   GLU    CB      C    51     33.679     32.756      0.923  1
        1   459  .     8     1     1     A    51    51   GLU     N      N    51    121.974    119.116      2.858  1
        1   460  .     8     1     1     A    52    52   PHE     H      H    52      8.880      8.460      0.420  1
        1   461  .     8     1     1     A    52    52   PHE    HA      H    52      5.051      5.799     -0.748  1
        1   464  .     8     1     1     A    52    52   PHE    CA      C    52     56.806     55.507      1.299  1
        1   465  .     8     1     1     A    52    52   PHE     N      N    52    120.792    119.229      1.563  1
        1   466  .     8     1     1     A    58    58   PHE     C      C    58    173.532    174.843     -1.311  1
        1   467  .     8     1     1     A    58    58   PHE    CA      C    58     60.034     56.454      3.580  1
        1   468  .     8     1     1     A    58    58   PHE    CB      C    58     40.812     42.220     -1.408  1
        1   469  .     8     1     1     A    59    59   GLY     H      H    59      9.303      8.336      0.967  1
        1   470  .     8     1     1     A    59    59   GLY   HA2      H    59      3.648      4.172     -0.524  1
        1   471  .     8     1     1     A    59    59   GLY   HA3      H    59      3.957      4.174     -0.217  1
        1   472  .     8     1     1     A    59    59   GLY    CA      C    59     45.546     44.769      0.777  1
        1   473  .     8     1     1     A    59    59   GLY     N      N    59    113.480    109.972      3.508  1
        1   474  .     8     1     1     A    62    62   PRO    HA      H    62      4.038      4.249     -0.211  1
        1   478  .     8     1     1     A    62    62   PRO    CA      C    62     63.126     64.688     -1.562  1
        1   479  .     8     1     1     A    62    62   PRO    CB      C    62     29.594     31.726     -2.132  1
        1   481  .     8     1     1     A    63    63   CYS     H      H    63      8.517      7.823      0.694  1
        1   482  .     8     1     1     A    63    63   CYS    HA      H    63      5.054      5.226     -0.172  1
        1   485  .     8     1     1     A    63    63   CYS     C      C    63    171.950    173.669     -1.719  1
        1   486  .     8     1     1     A    63    63   CYS    CA      C    63     57.552     57.158      0.394  1
        1   487  .     8     1     1     A    63    63   CYS    CB      C    63     33.399     31.745      1.654  1
        1   488  .     8     1     1     A    63    63   CYS     N      N    63    120.154    114.399      5.755  1
        1   489  .     8     1     1     A    64    64   LYS     H      H    64      7.968      8.918     -0.950  1
        1   490  .     8     1     1     A    64    64   LYS    HA      H    64      5.066      5.158     -0.092  1
        1   492  .     8     1     1     A    64    64   LYS     C      C    64    173.286    174.819     -1.533  1
        1   493  .     8     1     1     A    64    64   LYS    CA      C    64     56.179     54.470      1.709  1
        1   494  .     8     1     1     A    64    64   LYS    CB      C    64     36.279     36.096      0.183  1
        1   498  .     8     1     1     A    64    64   LYS     N      N    64    119.714    119.012      0.702  1
        1   499  .     8     1     1     A    65    65   VAL     H      H    65      8.614      8.813     -0.199  1
        1   500  .     8     1     1     A    65    65   VAL    HA      H    65      3.987      4.273     -0.286  1
        1   508  .     8     1     1     A    65    65   VAL     C      C    65    173.392    175.623     -2.231  1
        1   509  .     8     1     1     A    65    65   VAL    CA      C    65     65.572     63.745      1.827  1
        1   510  .     8     1     1     A    65    65   VAL    CB      C    65     31.640     31.928     -0.288  1
        1   513  .     8     1     1     A    65    65   VAL     N      N    65    127.966    123.583      4.383  1
        1   514  .     8     1     1     A    66    66   LEU     H      H    66      9.346      9.465     -0.119  1
        1   515  .     8     1     1     A    66    66   LEU    HA      H    66      4.304      4.358     -0.054  1
        1   521  .     8     1     1     A    66    66   LEU     C      C    66    173.653    176.984     -3.331  1
        1   522  .     8     1     1     A    66    66   LEU    CA      C    66     55.614     56.216     -0.602  1
        1   523  .     8     1     1     A    66    66   LEU    CB      C    66     43.790     42.539      1.251  1
        1   526  .     8     1     1     A    66    66   LEU     N      N    66    131.082    128.655      2.427  1
        1   527  .     8     1     1     A    67    67   ALA     H      H    67      7.565      7.719     -0.154  1
        1   528  .     8     1     1     A    67    67   ALA    HA      H    67      4.754      5.606     -0.852  1
        1   532  .     8     1     1     A    67    67   ALA     C      C    67    172.724    174.814     -2.090  1
        1   533  .     8     1     1     A    67    67   ALA    CA      C    67     51.982     51.536      0.446  1
        1   534  .     8     1     1     A    67    67   ALA    CB      C    67     22.053     22.189     -0.136  1
        1   535  .     8     1     1     A    67    67   ALA     N      N    67    120.235    116.709      3.526  1
        1   536  .     8     1     1     A    68    68   VAL     H      H    68      9.135      8.852      0.283  1
        1   537  .     8     1     1     A    68    68   VAL    HA      H    68      4.470      5.056     -0.586  1
        1   545  .     8     1     1     A    68    68   VAL     C      C    68    172.178    173.551     -1.373  1
        1   546  .     8     1     1     A    68    68   VAL    CA      C    68     62.321     59.583      2.738  1
        1   547  .     8     1     1     A    68    68   VAL    CB      C    68     35.720     35.230      0.490  1
        1   550  .     8     1     1     A    68    68   VAL     N      N    68    120.638    120.485      0.153  1
        1   551  .     8     1     1     A    69    69   GLN     H      H    69      9.152      9.106      0.046  1
        1   552  .     8     1     1     A    69    69   GLN    HA      H    69      4.553      4.933     -0.380  1
        1   556  .     8     1     1     A    69    69   GLN     C      C    69    170.994    175.217     -4.223  1
        1   557  .     8     1     1     A    69    69   GLN    CA      C    69     54.097     53.875      0.222  1
        1   558  .     8     1     1     A    69    69   GLN    CB      C    69     29.590     32.241     -2.651  1
        1   560  .     8     1     1     A    69    69   GLN     N      N    69    129.538    126.470      3.068  1
        1   561  .     8     1     1     A    70    70   ALA     H      H    70      8.883      8.462      0.421  1
        1   562  .     8     1     1     A    70    70   ALA    HA      H    70      4.584      4.062      0.522  1
        1   566  .     8     1     1     A    70    70   ALA    CA      C    70     50.916     50.399      0.517  1
        1   567  .     8     1     1     A    70    70   ALA    CB      C    70     18.171     18.634     -0.463  1
        1   568  .     8     1     1     A    70    70   ALA     N      N    70    129.053    126.406      2.647  1
        1   570  .     8     1     1     A    71    71   PRO     C      C    71    168.352    176.585     -8.233  1
        1   571  .     8     1     1     A    71    71   PRO    CA      C    71     63.561     63.218      0.343  1
        1   572  .     8     1     1     A    71    71   PRO    CB      C    71     30.723     31.083     -0.360  1
        1   573  .     8     1     1     A    72    72   THR     H      H    72      7.723      7.980     -0.257  1
        1   574  .     8     1     1     A    72    72   THR    HA      H    72      4.573      4.751     -0.178  1
        1   579  .     8     1     1     A    72    72   THR     C      C    72    173.542    174.381     -0.839  1
        1   580  .     8     1     1     A    72    72   THR    CA      C    72     62.822     62.009      0.813  1
        1   581  .     8     1     1     A    72    72   THR    CB      C    72     71.020     70.212      0.808  1
        1   583  .     8     1     1     A    72    72   THR     N      N    72    105.058    108.981     -3.923  1
        1   584  .     8     1     1     A    73    73   GLU     H      H    73      8.349      7.499      0.850  1
        1   585  .     8     1     1     A    73    73   GLU    HA      H    73      5.591      5.141      0.450  1
        1   590  .     8     1     1     A    73    73   GLU     C      C    73    171.420    173.915     -2.495  1
        1   591  .     8     1     1     A    73    73   GLU    CA      C    73     56.999     55.737      1.262  1
        1   592  .     8     1     1     A    73    73   GLU    CB      C    73     34.128     33.332      0.796  1
        1   594  .     8     1     1     A    73    73   GLU     N      N    73    124.762    120.382      4.380  1
        1   595  .     8     1     1     A    74    74   LEU     H      H    74      8.601      9.579     -0.978  1
        1   596  .     8     1     1     A    74    74   LEU    HA      H    74      5.232      5.335     -0.103  1
        1   606  .     8     1     1     A    74    74   LEU     C      C    74    171.639    174.596     -2.957  1
        1   607  .     8     1     1     A    74    74   LEU    CA      C    74     54.770     53.696      1.074  1
        1   608  .     8     1     1     A    74    74   LEU    CB      C    74     47.158     46.171      0.987  1
        1   612  .     8     1     1     A    74    74   LEU     N      N    74    125.908    128.926     -3.018  1
        1   613  .     8     1     1     A    75    75   SER     H      H    75      8.855      9.260     -0.405  1
        1   614  .     8     1     1     A    75    75   SER    HA      H    75      5.824      5.347      0.477  1
        1   617  .     8     1     1     A    75    75   SER     C      C    75    171.920    173.367     -1.447  1
        1   618  .     8     1     1     A    75    75   SER    CA      C    75     56.399     57.505     -1.106  1
        1   619  .     8     1     1     A    75    75   SER    CB      C    75     67.065     65.672      1.393  1
        1   620  .     8     1     1     A    75    75   SER     N      N    75    116.519    123.026     -6.507  1
        1   621  .     8     1     1     A    76    76   PHE     H      H    76      9.305      8.927      0.378  1
        1   622  .     8     1     1     A    76    76   PHE    HA      H    76      5.491      5.385      0.106  1
        1   627  .     8     1     1     A    76    76   PHE     C      C    76    169.859    172.469     -2.610  1
        1   628  .     8     1     1     A    76    76   PHE    CA      C    76     55.889     55.649      0.240  1
        1   629  .     8     1     1     A    76    76   PHE    CB      C    76     42.787     41.981      0.806  1
        1   632  .     8     1     1     A    76    76   PHE     N      N    76    119.403    121.049     -1.646  1
        1   633  .     8     1     1     A    77    77   GLU     H      H    77      9.266      9.155      0.111  1
        1   634  .     8     1     1     A    77    77   GLU    HA      H    77      4.814      6.133     -1.319  1
        1   639  .     8     1     1     A    77    77   GLU     C      C    77    171.817    174.473     -2.656  1
        1   640  .     8     1     1     A    77    77   GLU    CA      C    77     55.836     54.899      0.937  1
        1   641  .     8     1     1     A    77    77   GLU    CB      C    77     32.051     32.645     -0.594  1
        1   643  .     8     1     1     A    77    77   GLU     N      N    77    121.376    118.771      2.605  1
        1   644  .     8     1     1     A    78    78   TRP     H      H    78      7.918      8.730     -0.812  1
        1   645  .     8     1     1     A    78    78   TRP    HA      H    78      4.246      5.310     -1.064  1
        1   649  .     8     1     1     A    78    78   TRP     C      C    78    175.133    175.883     -0.750  1
        1   650  .     8     1     1     A    78    78   TRP    CA      C    78     56.385     56.660     -0.275  1
        1   651  .     8     1     1     A    78    78   TRP    CB      C    78     29.741     32.222     -2.481  1
        1   653  .     8     1     1     A    78    78   TRP     N      N    78    118.893    127.039     -8.146  1
        1   654  .     8     1     1     A    79    79   ASP     H      H    79      8.834      8.743      0.091  1
        1   655  .     8     1     1     A    79    79   ASP    HA      H    79      4.540      4.230      0.310  1
        1   658  .     8     1     1     A    79    79   ASP     C      C    79    175.241    175.967     -0.726  1
        1   659  .     8     1     1     A    79    79   ASP    CA      C    79     55.113     55.757     -0.644  1
        1   660  .     8     1     1     A    79    79   ASP    CB      C    79     42.766     39.508      3.258  1
        1   661  .     8     1     1     A    79    79   ASP     N      N    79    128.099    129.071     -0.972  1
        1   662  .     8     1     1     A    80    80   THR     H      H    80      9.671      8.677      0.994  1
        1   663  .     8     1     1     A    80    80   THR    HA      H    80      4.427      4.129      0.298  1
        1   668  .     8     1     1     A    80    80   THR     C      C    80    172.937    174.833     -1.896  1
        1   669  .     8     1     1     A    80    80   THR    CA      C    80     62.691     64.395     -1.704  1
        1   670  .     8     1     1     A    80    80   THR    CB      C    80     69.117     69.180     -0.063  1
        1   672  .     8     1     1     A    80    80   THR     N      N    80    109.803    119.239     -9.436  1
        1   673  .     8     1     1     A    81    81   GLU     H      H    81      8.257      7.736      0.521  1
        1   674  .     8     1     1     A    81    81   GLU    HA      H    81      4.100      4.167     -0.067  1
        1   679  .     8     1     1     A    81    81   GLU     C      C    81    173.300    177.493     -4.193  1
        1   680  .     8     1     1     A    81    81   GLU    CA      C    81     55.801     55.900     -0.099  1
        1   681  .     8     1     1     A    81    81   GLU    CB      C    81     30.029     29.666      0.363  1
        1   683  .     8     1     1     A    81    81   GLU     N      N    81    120.529    121.144     -0.615  1
        1   684  .     8     1     1     A    82    82   GLY     H      H    82      7.737      8.392     -0.655  1
        1   685  .     8     1     1     A    82    82   GLY   HA2      H    82      4.419      3.819      0.600  1
        1   686  .     8     1     1     A    82    82   GLY   HA3      H    82      3.407      3.826     -0.419  1
        1   687  .     8     1     1     A    82    82   GLY     C      C    82    175.065    174.187      0.878  1
        1   688  .     8     1     1     A    82    82   GLY    CA      C    82     45.108     46.199     -1.091  1
        1   689  .     8     1     1     A    82    82   GLY     N      N    82    107.379    110.681     -3.302  1
        1   690  .     8     1     1     A    83    83   TRP     H      H    83      7.924      7.707      0.217  1
        1   691  .     8     1     1     A    83    83   TRP    HA      H    83      4.441      4.730     -0.289  1
        1   696  .     8     1     1     A    83    83   TRP    CA      C    83     58.369     58.195      0.174  1
        1   697  .     8     1     1     A    83    83   TRP    CB      C    83     30.469     29.177      1.292  1
        1   698  .     8     1     1     A    83    83   TRP     N      N    83    118.793    120.898     -2.105  1
        1   699  .     8     1     1     A    84    84   VAL     H      H    84      8.828      8.929     -0.101  1
        1   700  .     8     1     1     A    84    84   VAL    HA      H    84      4.475      4.517     -0.042  1
        1   708  .     8     1     1     A    84    84   VAL     C      C    84    171.101    174.706     -3.605  1
        1   709  .     8     1     1     A    84    84   VAL    CA      C    84     62.280     61.461      0.819  1
        1   710  .     8     1     1     A    84    84   VAL    CB      C    84     35.859     32.327      3.532  1
        1   713  .     8     1     1     A    84    84   VAL     N      N    84    129.481    125.401      4.080  1
        1   714  .     8     1     1     A    85    85   VAL     H      H    85      8.796      8.333      0.463  1
        1   715  .     8     1     1     A    85    85   VAL    HA      H    85      4.238      4.482     -0.244  1
        1   723  .     8     1     1     A    85    85   VAL     C      C    85    174.611    174.883     -0.272  1
        1   724  .     8     1     1     A    85    85   VAL    CA      C    85     62.758     60.701      2.057  1
        1   725  .     8     1     1     A    85    85   VAL    CB      C    85     32.761     32.459      0.302  1
        1   728  .     8     1     1     A    85    85   VAL     N      N    85    128.811    126.068      2.743  1
        1   729  .     8     1     1     A    86    86   THR     H      H    86      7.865      9.318     -1.453  1
        1   730  .     8     1     1     A    86    86   THR    HA      H    86      4.909      5.618     -0.709  1
        1   735  .     8     1     1     A    86    86   THR     C      C    86    169.942    174.089     -4.147  1
        1   736  .     8     1     1     A    86    86   THR    CA      C    86     61.069     61.096     -0.027  1
        1   737  .     8     1     1     A    86    86   THR    CB      C    86     71.610     71.402      0.208  1
        1   739  .     8     1     1     A    86    86   THR     N      N    86    118.273    120.496     -2.223  1
        1   740  .     8     1     1     A    87    87   PHE     H      H    87      9.127      9.515     -0.388  1
        1   741  .     8     1     1     A    87    87   PHE    HA      H    87      5.293      5.288      0.005  1
        1   746  .     8     1     1     A    87    87   PHE     C      C    87    172.054    174.903     -2.849  1
        1   747  .     8     1     1     A    87    87   PHE    CA      C    87     52.044     56.211     -4.167  1
        1   748  .     8     1     1     A    87    87   PHE    CB      C    87     40.249     41.813     -1.564  1
        1   751  .     8     1     1     A    87    87   PHE     N      N    87    124.589    125.549     -0.960  1
        1   752  .     8     1     1     A    88    88   GLN     H      H    88      8.800      8.804     -0.004  1
        1   753  .     8     1     1     A    88    88   GLN    HA      H    88      5.261      5.289     -0.028  1
        1   758  .     8     1     1     A    88    88   GLN     C      C    88    172.180    174.687     -2.507  1
        1   759  .     8     1     1     A    88    88   GLN    CA      C    88     54.308     54.400     -0.092  1
        1   760  .     8     1     1     A    88    88   GLN    CB      C    88     31.505     31.128      0.377  1
        1   762  .     8     1     1     A    88    88   GLN     N      N    88    120.206    121.706     -1.500  1
        1   763  .     8     1     1     A    89    89   LEU     H      H    89      9.418      9.440     -0.022  1
        1   764  .     8     1     1     A    89    89   LEU    HA      H    89      4.578      5.013     -0.435  1
        1   767  .     8     1     1     A    89    89   LEU    CA      C    89     55.426     53.334      2.092  1
        1   768  .     8     1     1     A    89    89   LEU    CB      C    89     44.522     45.424     -0.902  1
        1   771  .     8     1     1     A    89    89   LEU     N      N    89    126.940    125.354      1.586  1
        1   772  .     8     1     1     A    90    90   GLU     H      H    90      9.119      8.975      0.144  1
        1   773  .     8     1     1     A    90    90   GLU    HA      H    90      4.480      5.000     -0.520  1
        1   778  .     8     1     1     A    90    90   GLU     C      C    90    172.528    174.946     -2.418  1
        1   779  .     8     1     1     A    90    90   GLU    CA      C    90     54.178     54.597     -0.419  1
        1   780  .     8     1     1     A    90    90   GLU    CB      C    90     33.391     32.328      1.063  1
        1   782  .     8     1     1     A    90    90   GLU     N      N    90    121.232    125.002     -3.770  1
        1   783  .     8     1     1     A    91    91   ASP     H      H    91      8.903      8.882      0.021  1
        1   784  .     8     1     1     A    91    91   ASP    HA      H    91      4.509      4.968     -0.459  1
        1   787  .     8     1     1     A    91    91   ASP     C      C    91    173.002    175.284     -2.282  1
        1   788  .     8     1     1     A    91    91   ASP    CA      C    91     54.674     54.036      0.638  1
        1   789  .     8     1     1     A    91    91   ASP    CB      C    91     40.716     41.383     -0.667  1
        1   790  .     8     1     1     A    91    91   ASP     N      N    91    126.439    127.467     -1.028  1
        1   791  .     8     1     1     A    92    92   LEU     H      H    92      7.760      8.627     -0.867  1
        1   792  .     8     1     1     A    92    92   LEU    HA      H    92      4.704      4.955     -0.251  1
        1   796  .     8     1     1     A    92    92   LEU     C      C    92    175.467    177.675     -2.208  1
        1   797  .     8     1     1     A    92    92   LEU    CA      C    92     53.234     53.104      0.130  1
        1   798  .     8     1     1     A    92    92   LEU    CB      C    92     41.595     45.466     -3.871  1
        1   801  .     8     1     1     A    92    92   LEU     N      N    92    130.425    126.227      4.198  1
        1   802  .     8     1     1     A    93    93   GLY     H      H    93      8.867      8.952     -0.085  1
        1   803  .     8     1     1     A    93    93   GLY   HA2      H    93      3.533      3.853     -0.320  1
        1   804  .     8     1     1     A    93    93   GLY   HA3      H    93      4.192      3.860      0.332  1
        1   805  .     8     1     1     A    93    93   GLY     C      C    93    171.410    174.955     -3.545  1
        1   806  .     8     1     1     A    93    93   GLY    CA      C    93     47.280     47.113      0.167  1
        1   807  .     8     1     1     A    93    93   GLY     N      N    93    110.992    111.865     -0.873  1
        1   808  .     8     1     1     A    94    94   GLU     H      H    94      8.778      7.935      0.843  1
        1   809  .     8     1     1     A    94    94   GLU    HA      H    94      4.062      4.352     -0.290  1
        1   814  .     8     1     1     A    94    94   GLU     C      C    94    171.669    176.033     -4.364  1
        1   815  .     8     1     1     A    94    94   GLU    CA      C    94     56.940     55.571      1.369  1
        1   816  .     8     1     1     A    94    94   GLU    CB      C    94     29.444     30.879     -1.435  1
        1   818  .     8     1     1     A    94    94   GLU     N      N    94    126.807    121.657      5.150  1
        1   819  .     8     1     1     A    95    95   LYS     H      H    95      6.959      8.325     -1.366  1
        1   820  .     8     1     1     A    95    95   LYS    HA      H    95      4.813      5.652     -0.839  1
        1   825  .     8     1     1     A    95    95   LYS     C      C    95    172.692    175.455     -2.763  1
        1   826  .     8     1     1     A    95    95   LYS    CA      C    95     54.410     54.980     -0.570  1
        1   827  .     8     1     1     A    95    95   LYS    CB      C    95     36.106     34.260      1.846  1
        1   831  .     8     1     1     A    95    95   LYS     N      N    95    115.298    119.560     -4.262  1
        1   832  .     8     1     1     A    96    96   THR     H      H    96      8.794      9.198     -0.404  1
        1   833  .     8     1     1     A    96    96   THR    HA      H    96      4.934      5.399     -0.465  1
        1   838  .     8     1     1     A    96    96   THR     C      C    96    171.737    173.436     -1.699  1
        1   839  .     8     1     1     A    96    96   THR    CA      C    96     62.463     60.451      2.012  1
        1   840  .     8     1     1     A    96    96   THR    CB      C    96     72.672     70.658      2.014  1
        1   842  .     8     1     1     A    96    96   THR     N      N    96    116.105    108.929      7.176  1
        1   843  .     8     1     1     A    97    97   GLY     H      H    97      9.514      8.841      0.673  1
        1   844  .     8     1     1     A    97    97   GLY   HA2      H    97      4.510      4.114      0.396  1
        1   845  .     8     1     1     A    97    97   GLY   HA3      H    97      3.737      4.127     -0.390  1
        1   846  .     8     1     1     A    97    97   GLY     C      C    97    169.104    171.806     -2.702  1
        1   847  .     8     1     1     A    97    97   GLY    CA      C    97     45.547     44.899      0.648  1
        1   848  .     8     1     1     A    97    97   GLY     N      N    97    115.530    110.343      5.187  1
        1   849  .     8     1     1     A    98    98   PHE     H      H    98      9.142      8.756      0.386  1
        1   850  .     8     1     1     A    98    98   PHE    HA      H    98      5.256      5.191      0.065  1
        1   856  .     8     1     1     A    98    98   PHE     C      C    98    170.805    173.767     -2.962  1
        1   857  .     8     1     1     A    98    98   PHE    CA      C    98     57.430     56.156      1.274  1
        1   858  .     8     1     1     A    98    98   PHE    CB      C    98     43.059     41.834      1.225  1
        1   862  .     8     1     1     A    98    98   PHE     N      N    98    129.075    126.452      2.623  1
        1   863  .     8     1     1     A    99    99   THR     H      H    99      8.519      8.762     -0.243  1
        1   864  .     8     1     1     A    99    99   THR    HA      H    99      4.907      4.823      0.084  1
        1   869  .     8     1     1     A    99    99   THR     C      C    99    173.486    172.475      1.011  1
        1   870  .     8     1     1     A    99    99   THR    CA      C    99     61.564     61.300      0.264  1
        1   871  .     8     1     1     A    99    99   THR    CB      C    99     71.606     70.297      1.309  1
        1   873  .     8     1     1     A    99    99   THR     N      N    99    125.792    122.478      3.314  1
        1   874  .     8     1     1     A   100   100   LEU     H      H   100      8.826      9.425     -0.599  1
        1   875  .     8     1     1     A   100   100   LEU    HA      H   100      4.881      5.150     -0.269  1
        1   885  .     8     1     1     A   100   100   LEU     C      C   100    172.601    174.645     -2.044  1
        1   886  .     8     1     1     A   100   100   LEU    CA      C   100     52.135     53.688     -1.553  1
        1   887  .     8     1     1     A   100   100   LEU    CB      C   100     45.351     44.988      0.363  1
        1   891  .     8     1     1     A   100   100   LEU     N      N   100    129.256    129.839     -0.583  1
        1   892  .     8     1     1     A   101   101   ILE     H      H   101      8.905      9.447     -0.542  1
        1   893  .     8     1     1     A   101   101   ILE    HA      H   101      4.906      5.711     -0.805  1
        1   903  .     8     1     1     A   101   101   ILE     C      C   101    172.682    174.907     -2.225  1
        1   904  .     8     1     1     A   101   101   ILE    CA      C   101     60.499     60.052      0.447  1
        1   905  .     8     1     1     A   101   101   ILE    CB      C   101     41.461     40.897      0.564  1
        1   909  .     8     1     1     A   101   101   ILE     N      N   101    124.490    126.894     -2.404  1
        1   910  .     8     1     1     A   102   102   HIS     H      H   102      9.576      9.625     -0.049  1
        1   911  .     8     1     1     A   102   102   HIS    HA      H   102      5.576      5.144      0.432  1
        1   916  .     8     1     1     A   102   102   HIS     C      C   102    173.024    173.575     -0.551  1
        1   917  .     8     1     1     A   102   102   HIS    CA      C   102     53.422     54.040     -0.618  1
        1   918  .     8     1     1     A   102   102   HIS    CB      C   102     32.811     31.897      0.914  1
        1   920  .     8     1     1     A   102   102   HIS     N      N   102    131.450    125.789      5.661  1
        1   922  .     8     1     1     A   103   103   SER     H      H   103      9.777      8.615      1.162  1
        1   923  .     8     1     1     A   103   103   SER    HA      H   103      5.148      5.821     -0.673  1
        1   926  .     8     1     1     A   103   103   SER     C      C   103    171.923    172.888     -0.965  1
        1   927  .     8     1     1     A   103   103   SER    CA      C   103     56.428     56.484     -0.056  1
        1   928  .     8     1     1     A   103   103   SER    CB      C   103     66.409     66.215      0.194  1
        1   929  .     8     1     1     A   103   103   SER     N      N   103    125.552    119.025      6.527  1
        1   930  .     8     1     1     A   104   104   GLY     H      H   104      8.326      8.305      0.021  1
        1   931  .     8     1     1     A   104   104   GLY   HA2      H   104      3.953      4.480     -0.527  1
        1   932  .     8     1     1     A   104   104   GLY   HA3      H   104      3.644      4.507     -0.863  1
        1   933  .     8     1     1     A   104   104   GLY     C      C   104    173.287    172.303      0.984  1
        1   934  .     8     1     1     A   104   104   GLY    CA      C   104     45.694     44.980      0.714  1
        1   935  .     8     1     1     A   104   104   GLY     N      N   104    105.924    109.823     -3.899  1
        1   936  .     8     1     1     A   105   105   TRP     H      H   105      8.468      8.442      0.026  1
        1   937  .     8     1     1     A   105   105   TRP    CA      C   105     57.854     57.487      0.367  1
        1   938  .     8     1     1     A   105   105   TRP    CB      C   105     32.344     30.055      2.289  1
        1   939  .     8     1     1     A   105   105   TRP     N      N   105    118.827    124.869     -6.042  1
        1   940  .     8     1     1     A   110   110   GLN     H      H   110      8.816      7.723      1.093  1
        1   941  .     8     1     1     A   110   110   GLN    HA      H   110      4.512      4.669     -0.157  1
        1   944  .     8     1     1     A   110   110   GLN     C      C   110    173.072    175.669     -2.597  1
        1   945  .     8     1     1     A   110   110   GLN    CA      C   110     61.751     54.823      6.928  1
        1   946  .     8     1     1     A   110   110   GLN    CB      C   110     33.404     30.634      2.770  1
        1   948  .     8     1     1     A   110   110   GLN     N      N   110    128.531    119.339      9.192  1
        1   949  .     8     1     1     A   111   111   VAL     H      H   111      8.541      8.314      0.227  1
        1   950  .     8     1     1     A   111   111   VAL    HA      H   111      4.400      4.319      0.081  1
        1   958  .     8     1     1     A   111   111   VAL     C      C   111    170.707    176.760     -6.053  1
        1   959  .     8     1     1     A   111   111   VAL    CA      C   111     59.957     61.490     -1.533  1
        1   960  .     8     1     1     A   111   111   VAL    CB      C   111     40.979     33.645      7.334  1
        1   963  .     8     1     1     A   111   111   VAL     N      N   111    122.849    123.830     -0.981  1
        1   964  .     8     1     1     A   112   112   ILE     H      H   112      7.407      8.638     -1.231  1
        1   965  .     8     1     1     A   112   112   ILE    HA      H   112      4.037      3.668      0.369  1
        1   975  .     8     1     1     A   112   112   ILE    CA      C   112     66.148     64.406      1.742  1
        1   976  .     8     1     1     A   112   112   ILE    CB      C   112     37.927     37.246      0.681  1
        1   980  .     8     1     1     A   112   112   ILE     N      N   112    122.542    126.662     -4.120  1
        1   981  .     8     1     1     A   114   114   LYS     C      C   114    170.604    177.085     -6.481  1
        1   982  .     8     1     1     A   115   115   ALA     H      H   115      6.325      8.166     -1.841  1
        1   983  .     8     1     1     A   115   115   ALA    HA      H   115      3.583      4.507     -0.924  1
        1   987  .     8     1     1     A   115   115   ALA    CA      C   115     53.330     54.403     -1.073  1
        1   988  .     8     1     1     A   115   115   ALA    CB      C   115     18.405     19.320     -0.915  1
        1   989  .     8     1     1     A   115   115   ALA     N      N   115    117.592    122.704     -5.112  1
        1   990  .     8     1     1     A   118   118   LYS    HA      H   118      3.996      4.567     -0.571  1
        1   997  .     8     1     1     A   118   118   LYS     C      C   118    175.722    177.118     -1.396  1
        1   998  .     8     1     1     A   118   118   LYS    CA      C   118     57.805     55.512      2.293  1
        1   999  .     8     1     1     A   118   118   LYS    CB      C   118     32.338     33.354     -1.016  1
        1  1001  .     8     1     1     A   119   119   SER     H      H   119      8.732      9.137     -0.405  1
        1  1002  .     8     1     1     A   119   119   SER    HA      H   119      4.238      4.122      0.116  1
        1  1004  .     8     1     1     A   119   119   SER     C      C   119    172.695    176.696     -4.001  1
        1  1005  .     8     1     1     A   119   119   SER    CA      C   119     64.375     61.824      2.551  1
        1  1006  .     8     1     1     A   119   119   SER    CB      C   119     64.183     62.314      1.869  1
        1  1007  .     8     1     1     A   119   119   SER     N      N   119    120.568    119.604      0.964  1
        1  1008  .     8     1     1     A   120   120   SER     H      H   120      9.104      8.028      1.076  1
        1  1009  .     8     1     1     A   120   120   SER    HA      H   120      3.772      4.128     -0.356  1
        1  1011  .     8     1     1     A   120   120   SER     C      C   120    174.012    176.310     -2.298  1
        1  1012  .     8     1     1     A   120   120   SER    CA      C   120     61.450     62.321     -0.871  1
        1  1013  .     8     1     1     A   120   120   SER     N      N   120    114.225    116.583     -2.358  1
        1  1014  .     8     1     1     A   121   121   VAL     H      H   121      6.983      7.852     -0.869  1
        1  1015  .     8     1     1     A   121   121   VAL    HA      H   121      3.731      3.772     -0.041  1
        1  1023  .     8     1     1     A   121   121   VAL     C      C   121    176.305    178.047     -1.742  1
        1  1024  .     8     1     1     A   121   121   VAL    CA      C   121     65.384     65.580     -0.196  1
        1  1025  .     8     1     1     A   121   121   VAL    CB      C   121     31.932     31.714      0.218  1
        1  1028  .     8     1     1     A   121   121   VAL     N      N   121    125.692    119.490      6.202  1
        1  1029  .     8     1     1     A   122   122   VAL     H      H   122      7.961      7.870      0.091  1
        1  1030  .     8     1     1     A   122   122   VAL    HA      H   122      3.565      3.883     -0.318  1
        1  1038  .     8     1     1     A   122   122   VAL     C      C   122    175.161    177.547     -2.386  1
        1  1039  .     8     1     1     A   122   122   VAL    CA      C   122     66.825     65.245      1.580  1
        1  1040  .     8     1     1     A   122   122   VAL    CB      C   122     32.492     31.393      1.099  1
        1  1043  .     8     1     1     A   122   122   VAL     N      N   122    121.708    123.032     -1.324  1
        1  1044  .     8     1     1     A   123   123   ARG     H      H   123      8.897      8.235      0.662  1
        1  1045  .     8     1     1     A   123   123   ARG    HA      H   123      4.137      4.079      0.058  1
        1  1048  .     8     1     1     A   123   123   ARG     C      C   123    175.570    178.739     -3.169  1
        1  1049  .     8     1     1     A   123   123   ARG    CA      C   123     59.917     58.456      1.461  1
        1  1050  .     8     1     1     A   123   123   ARG    CB      C   123     28.531     29.798     -1.267  1
        1  1052  .     8     1     1     A   123   123   ARG     N      N   123    120.490    120.727     -0.237  1
        1  1053  .     8     1     1     A   124   124   GLY     H      H   124      7.420      7.886     -0.466  1
        1  1054  .     8     1     1     A   124   124   GLY   HA2      H   124      3.849      3.633      0.216  1
        1  1055  .     8     1     1     A   124   124   GLY     C      C   124    174.332    176.105     -1.773  1
        1  1056  .     8     1     1     A   124   124   GLY    CA      C   124     47.597     46.974      0.623  1
        1  1057  .     8     1     1     A   124   124   GLY     N      N   124    104.507    109.369     -4.862  1
        1  1058  .     8     1     1     A   125   125   LYS     H      H   125      7.623      8.046     -0.423  1
        1  1059  .     8     1     1     A   125   125   LYS    HA      H   125      4.135      3.981      0.154  1
        1  1067  .     8     1     1     A   125   125   LYS     C      C   125    177.671    179.393     -1.722  1
        1  1068  .     8     1     1     A   125   125   LYS    CA      C   125     59.622     59.704     -0.082  1
        1  1069  .     8     1     1     A   125   125   LYS    CB      C   125     32.664     32.093      0.571  1
        1  1073  .     8     1     1     A   125   125   LYS     N      N   125    122.054    121.850      0.204  1
        1  1074  .     8     1     1     A   126   126   MET     H      H   126      8.690      7.909      0.781  1
        1  1075  .     8     1     1     A   126   126   MET    HA      H   126      4.405      3.892      0.513  1
        1  1079  .     8     1     1     A   126   126   MET     C      C   126    174.882    177.589     -2.707  1
        1  1080  .     8     1     1     A   126   126   MET    CA      C   126     57.635     57.502      0.133  1
        1  1081  .     8     1     1     A   126   126   MET    CB      C   126     31.343     31.050      0.293  1
        1  1083  .     8     1     1     A   126   126   MET     N      N   126    119.538    118.562      0.976  1
        1  1084  .     8     1     1     A   127   127   ASP     H      H   127      8.921      7.785      1.136  1
        1  1085  .     8     1     1     A   127   127   ASP    HA      H   127      4.442      4.463     -0.021  1
        1  1088  .     8     1     1     A   127   127   ASP     C      C   127    175.941    177.637     -1.696  1
        1  1089  .     8     1     1     A   127   127   ASP    CA      C   127     55.050     56.216     -1.166  1
        1  1090  .     8     1     1     A   127   127   ASP    CB      C   127     41.741     40.640      1.101  1
        1  1091  .     8     1     1     A   127   127   ASP     N      N   127    122.941    120.686      2.255  1
        1  1092  .     8     1     1     A   128   128   GLY     H      H   128      7.484      7.689     -0.205  1
        1  1093  .     8     1     1     A   128   128   GLY   HA2      H   128      4.028      4.024      0.004  1
        1  1094  .     8     1     1     A   128   128   GLY   HA3      H   128      4.622      4.030      0.592  1
        1  1095  .     8     1     1     A   128   128   GLY     C      C   128    175.064    176.108     -1.044  1
        1  1096  .     8     1     1     A   128   128   GLY    CA      C   128     47.454     46.391      1.063  1
        1  1097  .     8     1     1     A   128   128   GLY     N      N   128    104.082    106.462     -2.380  1
        1  1098  .     8     1     1     A   129   129   GLY     H      H   129      8.395      8.500     -0.105  1
        1  1099  .     8     1     1     A   129   129   GLY   HA2      H   129      3.964      3.840      0.124  1
        1  1100  .     8     1     1     A   129   129   GLY     C      C   129    174.562    176.785     -2.223  1
        1  1101  .     8     1     1     A   129   129   GLY    CA      C   129     47.321     47.215      0.106  1
        1  1102  .     8     1     1     A   129   129   GLY     N      N   129    110.374    109.153      1.221  1
        1  1103  .     8     1     1     A   130   130   TRP     H      H   130      9.422      7.633      1.789  1
        1  1104  .     8     1     1     A   130   130   TRP    HA      H   130      5.008      4.651      0.357  1
        1  1113  .     8     1     1     A   130   130   TRP     C      C   130    175.943    178.119     -2.176  1
        1  1114  .     8     1     1     A   130   130   TRP    CA      C   130     60.311     60.233      0.078  1
        1  1115  .     8     1     1     A   130   130   TRP    CB      C   130     31.428     29.599      1.829  1
        1  1121  .     8     1     1     A   130   130   TRP     N      N   130    121.650    122.440     -0.790  1
        1  1123  .     8     1     1     A   131   131   THR     H      H   131      7.956      7.945      0.011  1
        1  1124  .     8     1     1     A   131   131   THR    HA      H   131      4.897      4.033      0.864  1
        1  1129  .     8     1     1     A   131   131   THR     C      C   131    173.201    176.735     -3.534  1
        1  1130  .     8     1     1     A   131   131   THR    CA      C   131     68.390     65.280      3.110  1
        1  1131  .     8     1     1     A   131   131   THR    CB      C   131     68.971     68.160      0.811  1
        1  1133  .     8     1     1     A   131   131   THR     N      N   131    115.857    112.876      2.981  1
        1  1134  .     8     1     1     A   132   132   GLY     H      H   132      7.515      8.018     -0.503  1
        1  1135  .     8     1     1     A   132   132   GLY   HA2      H   132      4.226      3.708      0.518  1
        1  1136  .     8     1     1     A   132   132   GLY   HA3      H   132      4.060      3.751      0.309  1
        1  1137  .     8     1     1     A   132   132   GLY     C      C   132    173.876    175.897     -2.021  1
        1  1138  .     8     1     1     A   132   132   GLY    CA      C   132     47.450     47.310      0.140  1
        1  1139  .     8     1     1     A   132   132   GLY     N      N   132    106.721    110.954     -4.233  1
        1  1140  .     8     1     1     A   133   133   ILE     H      H   133      8.135      8.619     -0.484  1
        1  1141  .     8     1     1     A   133   133   ILE    HA      H   133      4.322      3.927      0.395  1
        1  1143  .     8     1     1     A   133   133   ILE     C      C   133    174.015    177.983     -3.968  1
        1  1144  .     8     1     1     A   133   133   ILE    CA      C   133     66.370     64.629      1.741  1
        1  1145  .     8     1     1     A   133   133   ILE    CB      C   133     41.741     38.461      3.280  1
        1  1146  .     8     1     1     A   133   133   ILE     N      N   133    123.451    122.658      0.793  1
        1  1147  .     8     1     1     A   134   134   VAL     H      H   134      8.588      8.136      0.452  1
        1  1148  .     8     1     1     A   134   134   VAL    HA      H   134      3.628      3.148      0.480  1
        1  1156  .     8     1     1     A   134   134   VAL     C      C   134    172.782    177.837     -5.055  1
        1  1157  .     8     1     1     A   134   134   VAL    CA      C   134     66.073     65.470      0.603  1
        1  1158  .     8     1     1     A   134   134   VAL    CB      C   134     32.121     31.428      0.693  1
        1  1161  .     8     1     1     A   134   134   VAL     N      N   134    116.291    120.002     -3.711  1
        1  1162  .     8     1     1     A   135   135   ASN     H      H   135      8.115      7.818      0.297  1
        1  1163  .     8     1     1     A   135   135   ASN    HA      H   135      4.403      4.279      0.124  1
        1  1166  .     8     1     1     A   135   135   ASN     C      C   135    173.318    177.358     -4.040  1
        1  1167  .     8     1     1     A   135   135   ASN    CA      C   135     55.759     56.445     -0.686  1
        1  1168  .     8     1     1     A   135   135   ASN    CB      C   135     38.892     38.740      0.152  1
        1  1169  .     8     1     1     A   135   135   ASN     N      N   135    111.824    118.443     -6.619  1
        1  1170  .     8     1     1     A   136   136   GLU     H      H   136      7.816      7.973     -0.157  1
        1  1171  .     8     1     1     A   136   136   GLU    HA      H   136      4.675      4.078      0.597  1
        1  1175  .     8     1     1     A   136   136   GLU    CA      C   136     57.322     58.398     -1.076  1
        1  1176  .     8     1     1     A   136   136   GLU    CB      C   136     30.664     30.110      0.554  1
        1  1178  .     8     1     1     A   136   136   GLU     N      N   136    113.906    118.675     -4.769  1
        1  1179  .     8     1     1     A   137   137   ARG     H      H   137      7.865      7.498      0.367  1
        1  1180  .     8     1     1     A   137   137   ARG    HA      H   137      4.092      4.058      0.034  1
        1  1186  .     8     1     1     A   137   137   ARG     C      C   137    176.999    178.401     -1.402  1
        1  1187  .     8     1     1     A   137   137   ARG    CA      C   137     61.154     58.288      2.866  1
        1  1188  .     8     1     1     A   137   137   ARG    CB      C   137     29.883     29.611      0.272  1
        1  1191  .     8     1     1     A   137   137   ARG     N      N   137    118.273    120.079     -1.806  1
        1  1192  .     8     1     1     A   138   138   LEU     H      H   138      9.305      7.709      1.596  1
        1  1193  .     8     1     1     A   138   138   LEU    HA      H   138      3.428      3.313      0.115  1
        1  1202  .     8     1     1     A   138   138   LEU     C      C   138    174.682    178.067     -3.385  1
        1  1203  .     8     1     1     A   138   138   LEU    CA      C   138     58.173     57.172      1.001  1
        1  1204  .     8     1     1     A   138   138   LEU    CB      C   138     39.624     40.983     -1.359  1
        1  1208  .     8     1     1     A   138   138   LEU     N      N   138    124.271    120.763      3.508  1
        1  1209  .     8     1     1     A   139   139   ARG     H      H   139      6.004      7.574     -1.570  1
        1  1210  .     8     1     1     A   139   139   ARG    HA      H   139      3.394      3.778     -0.384  1
        1  1215  .     8     1     1     A   139   139   ARG     C      C   139    174.889    178.494     -3.605  1
        1  1216  .     8     1     1     A   139   139   ARG    CA      C   139     60.084     58.943      1.141  1
        1  1217  .     8     1     1     A   139   139   ARG    CB      C   139     30.274     29.625      0.649  1
        1  1220  .     8     1     1     A   139   139   ARG     N      N   139    114.748    118.116     -3.368  1
        1  1221  .     8     1     1     A   140   140   LYS     H      H   140      7.577      7.671     -0.094  1
        1  1222  .     8     1     1     A   140   140   LYS    HA      H   140      3.932      3.956     -0.024  1
        1  1229  .     8     1     1     A   140   140   LYS     C      C   140    175.444    179.323     -3.879  1
        1  1230  .     8     1     1     A   140   140   LYS    CA      C   140     59.193     59.179      0.014  1
        1  1231  .     8     1     1     A   140   140   LYS    CB      C   140     32.381     32.343      0.038  1
        1  1235  .     8     1     1     A   140   140   LYS     N      N   140    116.216    119.689     -3.473  1
        1  1236  .     8     1     1     A   141   141   ALA     H      H   141      7.668      8.754     -1.086  1
        1  1237  .     8     1     1     A   141   141   ALA    HA      H   141      4.112      4.071      0.041  1
        1  1241  .     8     1     1     A   141   141   ALA     C      C   141    176.697    179.584     -2.887  1
        1  1242  .     8     1     1     A   141   141   ALA    CA      C   141     54.535     54.687     -0.152  1
        1  1243  .     8     1     1     A   141   141   ALA    CB      C   141     18.619     18.131      0.488  1
        1  1244  .     8     1     1     A   141   141   ALA     N      N   141    119.550    122.392     -2.842  1
        1  1245  .     8     1     1     A   142   142   VAL     H      H   142      7.577      7.272      0.305  1
        1  1246  .     8     1     1     A   142   142   VAL    HA      H   142      3.840      4.003     -0.163  1
        1  1254  .     8     1     1     A   142   142   VAL     C      C   142    173.663    176.659     -2.996  1
        1  1255  .     8     1     1     A   142   142   VAL    CA      C   142     63.818     64.713     -0.895  1
        1  1256  .     8     1     1     A   142   142   VAL    CB      C   142     31.932     31.859      0.073  1
        1  1259  .     8     1     1     A   142   142   VAL     N      N   142    111.963    115.921     -3.958  1
        1  1260  .     8     1     1     A   143   143   GLU     H      H   143      7.968      7.389      0.579  1
        1  1261  .     8     1     1     A   143   143   GLU    HA      H   143      4.043      4.469     -0.426  1
        1  1265  .     8     1     1     A   143   143   GLU     C      C   143    171.816    176.543     -4.727  1
        1  1266  .     8     1     1     A   143   143   GLU    CA      C   143     58.194     57.128      1.066  1
        1  1267  .     8     1     1     A   143   143   GLU    CB      C   143     29.787     31.788     -2.001  1
        1  1269  .     8     1     1     A   143   143   GLU     N      N   143    118.975    120.465     -1.490  1
        1  1270  .     8     1     1     A   144   144   GLU     H      H   144      7.918      8.184     -0.266  1
        1  1271  .     8     1     1     A   144   144   GLU    HA      H   144      4.153      3.956      0.197  1
        1  1274  .     8     1     1     A   144   144   GLU     C      C   144    175.267    175.207      0.060  1
        1  1275  .     8     1     1     A   144   144   GLU    CA      C   144     55.780     57.343     -1.563  1
        1  1276  .     8     1     1     A   144   144   GLU    CB      C   144     29.615     28.327      1.288  1
        1  1277  .     8     1     1     A   144   144   GLU     N      N   144    118.893    120.075     -1.182  1
        1  1278  .     8     1     1     A   145   145   LEU     H      H   145      7.787      8.029     -0.242  1
        1  1279  .     8     1     1     A   145   145   LEU    HA      H   145      4.459      4.282      0.177  1
        1  1281  .     8     1     1     A   145   145   LEU    CA      C   145     61.752     54.702      7.050  1
        1     1  .     9     1     1     A     3     3   GLN     C      C     3    174.081    175.868     -1.787  1
        1     2  .     9     1     1     A     4     4   ASN     H      H     4      8.499      8.024      0.475  1
        1     3  .     9     1     1     A     4     4   ASN    HA      H     4      4.623      5.152     -0.529  1
        1     6  .     9     1     1     A     4     4   ASN     C      C     4    172.110    173.503     -1.393  1
        1     7  .     9     1     1     A     4     4   ASN    CA      C     4     53.296     51.686      1.610  1
        1     8  .     9     1     1     A     4     4   ASN    CB      C     4     38.959     41.694     -2.735  1
        1     9  .     9     1     1     A     4     4   ASN     N      N     4    109.575    117.155     -7.580  1
        1    10  .     9     1     1     A     5     5   ASN     H      H     5      8.393      8.936     -0.543  1
        1    11  .     9     1     1     A     5     5   ASN    HA      H     5      4.682      5.022     -0.340  1
        1    14  .     9     1     1     A     5     5   ASN     C      C     5    173.017    174.840     -1.823  1
        1    15  .     9     1     1     A     5     5   ASN    CA      C     5     53.296     52.879      0.417  1
        1    16  .     9     1     1     A     5     5   ASN    CB      C     5     38.327     39.204     -0.877  1
        1    17  .     9     1     1     A     5     5   ASN     N      N     5    119.068    123.029     -3.961  1
        1    18  .     9     1     1     A     6     6   GLU     H      H     6      8.585      8.681     -0.096  1
        1    19  .     9     1     1     A     6     6   GLU    HA      H     6      4.166      5.050     -0.884  1
        1    22  .     9     1     1     A     6     6   GLU     C      C     6    173.455    175.778     -2.323  1
        1    23  .     9     1     1     A     6     6   GLU    CA      C     6     57.555     55.403      2.152  1
        1    24  .     9     1     1     A     6     6   GLU    CB      C     6     29.883     30.967     -1.084  1
        1    26  .     9     1     1     A     6     6   GLU     N      N     6    122.099    120.500      1.599  1
        1    27  .     9     1     1     A     7     7   ASN     H      H     7      8.363      9.187     -0.824  1
        1    28  .     9     1     1     A     7     7   ASN    HA      H     7      4.729      4.626      0.103  1
        1    31  .     9     1     1     A     7     7   ASN     C      C     7    172.008    174.370     -2.362  1
        1    32  .     9     1     1     A     7     7   ASN    CA      C     7     52.965     54.406     -1.441  1
        1    33  .     9     1     1     A     7     7   ASN    CB      C     7     39.399     37.939      1.460  1
        1    34  .     9     1     1     A     7     7   ASN     N      N     7    117.414    118.585     -1.171  1
        1    35  .     9     1     1     A     8     8   ALA     H      H     8      7.608      8.151     -0.543  1
        1    36  .     9     1     1     A     8     8   ALA    HA      H     8      4.245      3.949      0.296  1
        1    40  .     9     1     1     A     8     8   ALA     C      C     8    174.752    176.950     -2.198  1
        1    41  .     9     1     1     A     8     8   ALA    CA      C     8     52.419     54.080     -1.661  1
        1    42  .     9     1     1     A     8     8   ALA    CB      C     8     19.418     17.696      1.722  1
        1    43  .     9     1     1     A     8     8   ALA     N      N     8    122.364    119.720      2.644  1
        1    44  .     9     1     1     A     9     9   LEU     H      H     9      7.678      8.179     -0.501  1
        1    45  .     9     1     1     A     9     9   LEU    HA      H     9      4.320      4.589     -0.269  1
        1    48  .     9     1     1     A     9     9   LEU    CA      C     9     53.359     53.007      0.352  1
        1    49  .     9     1     1     A     9     9   LEU    CB      C     9     42.088     41.910      0.178  1
        1    52  .     9     1     1     A     9     9   LEU     N      N     9    121.521    118.308      3.213  1
        1    53  .     9     1     1     A    10    10   PRO    HA      H    10      4.468      4.413      0.055  1
        1    57  .     9     1     1     A    10    10   PRO     C      C    10    173.781    177.026     -3.245  1
        1    58  .     9     1     1     A    10    10   PRO    CA      C    10     61.895     63.159     -1.264  1
        1    59  .     9     1     1     A    10    10   PRO    CB      C    10     32.154     31.919      0.235  1
        1    61  .     9     1     1     A    11    11   ASP     H      H    11      8.479      8.469      0.010  1
        1    62  .     9     1     1     A    11    11   ASP    HA      H    11      4.601      4.603     -0.002  1
        1    64  .     9     1     1     A    11    11   ASP     C      C    11    175.517    176.353     -0.836  1
        1    65  .     9     1     1     A    11    11   ASP    CA      C    11     55.423     54.634      0.789  1
        1    66  .     9     1     1     A    11    11   ASP    CB      C    11     40.243     41.145     -0.902  1
        1    67  .     9     1     1     A    11    11   ASP     N      N    11    120.512    119.857      0.655  1
        1    68  .     9     1     1     A    12    12   ILE     H      H    12      8.449      9.220     -0.771  1
        1    69  .     9     1     1     A    12    12   ILE    HA      H    12      4.216      4.900     -0.684  1
        1    74  .     9     1     1     A    12    12   ILE     C      C    12    172.471    175.727     -3.256  1
        1    75  .     9     1     1     A    12    12   ILE    CA      C    12     61.409     60.289      1.120  1
        1    76  .     9     1     1     A    12    12   ILE    CB      C    12     40.297     39.075      1.222  1
        1    79  .     9     1     1     A    12    12   ILE     N      N    12    122.775    125.307     -2.532  1
        1    80  .     9     1     1     A    13    13   THR     H      H    13      8.376      9.199     -0.823  1
        1    81  .     9     1     1     A    13    13   THR    HA      H    13      5.548      6.196     -0.648  1
        1    86  .     9     1     1     A    13    13   THR     C      C    13    171.330    172.998     -1.668  1
        1    87  .     9     1     1     A    13    13   THR    CA      C    13     59.838     60.279     -0.441  1
        1    88  .     9     1     1     A    13    13   THR    CB      C    13     71.049     71.169     -0.120  1
        1    90  .     9     1     1     A    13    13   THR     N      N    13    121.415    119.410      2.005  1
        1    91  .     9     1     1     A    14    14   LYS     H      H    14      8.798      9.708     -0.910  1
        1    92  .     9     1     1     A    14    14   LYS    HA      H    14      4.830      5.251     -0.421  1
        1    95  .     9     1     1     A    14    14   LYS     C      C    14    172.082    174.712     -2.630  1
        1    96  .     9     1     1     A    14    14   LYS    CA      C    14     53.046     54.578     -1.532  1
        1    97  .     9     1     1     A    14    14   LYS    CB      C    14     35.300     36.132     -0.832  1
        1   100  .     9     1     1     A    14    14   LYS     N      N    14    122.840    124.763     -1.923  1
        1   101  .     9     1     1     A    15    15   SER     H      H    15      8.507      8.883     -0.376  1
        1   102  .     9     1     1     A    15    15   SER    HA      H    15      5.784      5.409      0.375  1
        1   105  .     9     1     1     A    15    15   SER     C      C    15    170.703    173.252     -2.549  1
        1   106  .     9     1     1     A    15    15   SER    CA      C    15     57.187     57.564     -0.377  1
        1   107  .     9     1     1     A    15    15   SER    CB      C    15     66.137     65.249      0.888  1
        1   108  .     9     1     1     A    15    15   SER     N      N    15    116.568    122.952     -6.384  1
        1   109  .     9     1     1     A    16    16   ILE     H      H    16      9.141      8.707      0.434  1
        1   110  .     9     1     1     A    16    16   ILE    HA      H    16      4.573      4.660     -0.087  1
        1   120  .     9     1     1     A    16    16   ILE     C      C    16    170.366    174.015     -3.649  1
        1   121  .     9     1     1     A    16    16   ILE    CA      C    16     60.624     59.679      0.945  1
        1   122  .     9     1     1     A    16    16   ILE    CB      C    16     42.202     41.809      0.393  1
        1   126  .     9     1     1     A    16    16   ILE     N      N    16    121.584    122.323     -0.739  1
        1   127  .     9     1     1     A    17    17   THR     H      H    17      8.494      8.668     -0.174  1
        1   128  .     9     1     1     A    17    17   THR    HA      H    17      4.892      4.957     -0.065  1
        1   133  .     9     1     1     A    17    17   THR     C      C    17    171.228    173.830     -2.602  1
        1   134  .     9     1     1     A    17    17   THR    CA      C    17     62.097     62.119     -0.022  1
        1   135  .     9     1     1     A    17    17   THR    CB      C    17     68.879     69.738     -0.859  1
        1   137  .     9     1     1     A    17    17   THR     N      N    17    121.463    123.252     -1.789  1
        1   138  .     9     1     1     A    18    18   LEU     H      H    18      9.326      9.366     -0.040  1
        1   139  .     9     1     1     A    18    18   LEU    HA      H    18      4.492      4.754     -0.262  1
        1   149  .     9     1     1     A    18    18   LEU     C      C    18    174.229    175.814     -1.585  1
        1   150  .     9     1     1     A    18    18   LEU    CA      C    18     53.046     53.805     -0.759  1
        1   151  .     9     1     1     A    18    18   LEU    CB      C    18     44.681     42.110      2.571  1
        1   154  .     9     1     1     A    18    18   LEU     N      N    18    128.162    128.459     -0.297  1
        1   155  .     9     1     1     A    19    19   GLU     H      H    19      9.680      8.565      1.115  1
        1   156  .     9     1     1     A    19    19   GLU    HA      H    19      4.243      4.453     -0.210  1
        1   160  .     9     1     1     A    19    19   GLU     C      C    19    171.690    176.046     -4.356  1
        1   161  .     9     1     1     A    19    19   GLU    CA      C    19     54.862     56.205     -1.343  1
        1   162  .     9     1     1     A    19    19   GLU    CB      C    19     26.681     28.834     -2.153  1
        1   164  .     9     1     1     A    19    19   GLU     N      N    19    127.050    125.423      1.627  1
        1   165  .     9     1     1     A    20    20   ALA     H      H    20      8.001      8.217     -0.216  1
        1   166  .     9     1     1     A    20    20   ALA    HA      H    20      4.565      4.759     -0.194  1
        1   170  .     9     1     1     A    20    20   ALA    CA      C    20     50.227     50.361     -0.134  1
        1   171  .     9     1     1     A    20    20   ALA    CB      C    20     20.953     22.162     -1.209  1
        1   172  .     9     1     1     A    20    20   ALA     N      N    20    123.781    125.030     -1.249  1
        1   173  .     9     1     1     A    21    21   PRO    HA      H    21      4.357      4.731     -0.374  1
        1   180  .     9     1     1     A    21    21   PRO     C      C    21    176.367    177.222     -0.855  1
        1   181  .     9     1     1     A    21    21   PRO    CA      C    21     61.784     62.186     -0.402  1
        1   182  .     9     1     1     A    21    21   PRO    CB      C    21     32.826     32.795      0.031  1
        1   185  .     9     1     1     A    22    22   ILE     H      H    22      8.989      8.968      0.021  1
        1   186  .     9     1     1     A    22    22   ILE    HA      H    22      4.010      4.067     -0.057  1
        1   193  .     9     1     1     A    22    22   ILE     C      C    22    173.630    177.952     -4.322  1
        1   194  .     9     1     1     A    22    22   ILE    CA      C    22     66.146     63.594      2.552  1
        1   195  .     9     1     1     A    22    22   ILE    CB      C    22     32.815     38.054     -5.239  1
        1   196  .     9     1     1     A    22    22   ILE     N      N    22    124.339    123.101      1.238  1
        1   197  .     9     1     1     A    23    23   GLN     H      H    23      8.576      8.974     -0.398  1
        1   198  .     9     1     1     A    23    23   GLN    HA      H    23      3.983      4.178     -0.195  1
        1   203  .     9     1     1     A    23    23   GLN     C      C    23    176.103    178.015     -1.912  1
        1   204  .     9     1     1     A    23    23   GLN    CA      C    23     59.759     58.576      1.183  1
        1   205  .     9     1     1     A    23    23   GLN    CB      C    23     27.454     27.883     -0.429  1
        1   207  .     9     1     1     A    23    23   GLN     N      N    23    120.506    119.001      1.505  1
        1   208  .     9     1     1     A    24    24   LYS     H      H    24      7.117      8.026     -0.909  1
        1   209  .     9     1     1     A    24    24   LYS    HA      H    24      4.179      4.183     -0.004  1
        1   212  .     9     1     1     A    24    24   LYS     C      C    24    176.755    178.894     -2.139  1
        1   213  .     9     1     1     A    24    24   LYS    CA      C    24     57.719     59.050     -1.331  1
        1   214  .     9     1     1     A    24    24   LYS    CB      C    24     32.079     32.385     -0.306  1
        1   218  .     9     1     1     A    24    24   LYS     N      N    24    117.496    119.955     -2.459  1
        1   219  .     9     1     1     A    25    25   VAL     H      H    25      7.589      7.448      0.141  1
        1   220  .     9     1     1     A    25    25   VAL    HA      H    25      3.201      3.577     -0.376  1
        1   228  .     9     1     1     A    25    25   VAL     C      C    25    174.927    178.396     -3.469  1
        1   229  .     9     1     1     A    25    25   VAL    CA      C    25     67.200     66.206      0.994  1
        1   230  .     9     1     1     A    25    25   VAL    CB      C    25     31.081     31.469     -0.388  1
        1   233  .     9     1     1     A    25    25   VAL     N      N    25    121.285    118.695      2.590  1
        1   234  .     9     1     1     A    26    26   TRP     H      H    26      9.538      8.665      0.873  1
        1   235  .     9     1     1     A    26    26   TRP    HA      H    26      4.511      4.240      0.271  1
        1   244  .     9     1     1     A    26    26   TRP     C      C    26    177.828    178.534     -0.706  1
        1   245  .     9     1     1     A    26    26   TRP    CA      C    26     59.800     60.815     -1.015  1
        1   246  .     9     1     1     A    26    26   TRP    CB      C    26     29.747     29.848     -0.101  1
        1   252  .     9     1     1     A    26    26   TRP     N      N    26    120.267    122.203     -1.936  1
        1   254  .     9     1     1     A    27    27   GLU     H      H    27      7.960      8.039     -0.079  1
        1   255  .     9     1     1     A    27    27   GLU    HA      H    27      3.662      4.190     -0.528  1
        1   260  .     9     1     1     A    27    27   GLU     C      C    27    174.279    178.076     -3.797  1
        1   261  .     9     1     1     A    27    27   GLU    CA      C    27     59.975     59.089      0.886  1
        1   262  .     9     1     1     A    27    27   GLU    CB      C    27     29.695     29.701     -0.006  1
        1   264  .     9     1     1     A    27    27   GLU     N      N    27    120.673    119.524      1.149  1
        1   265  .     9     1     1     A    28    28   THR     H      H    28      7.290      7.389     -0.099  1
        1   266  .     9     1     1     A    28    28   THR    HA      H    28      3.833      4.571     -0.738  1
        1   271  .     9     1     1     A    28    28   THR     C      C    28    171.308    175.390     -4.082  1
        1   272  .     9     1     1     A    28    28   THR    CA      C    28     66.014     62.903      3.111  1
        1   273  .     9     1     1     A    28    28   THR    CB      C    28     68.562     69.726     -1.164  1
        1   275  .     9     1     1     A    28    28   THR     N      N    28    114.093    112.952      1.141  1
        1   276  .     9     1     1     A    29    29   VAL     H      H    29      7.370      7.659     -0.289  1
        1   277  .     9     1     1     A    29    29   VAL    HA      H    29      4.627      4.792     -0.165  1
        1   285  .     9     1     1     A    29    29   VAL     C      C    29    169.891    175.996     -6.105  1
        1   286  .     9     1     1     A    29    29   VAL    CA      C    29     60.261     63.151     -2.890  1
        1   287  .     9     1     1     A    29    29   VAL    CB      C    29     30.908     33.103     -2.195  1
        1   290  .     9     1     1     A    29    29   VAL     N      N    29    109.986    113.335     -3.349  1
        1   291  .     9     1     1     A    30    30   SER     H      H    30      6.912      8.057     -1.145  1
        1   292  .     9     1     1     A    30    30   SER    HA      H    30      4.043      4.940     -0.897  1
        1   294  .     9     1     1     A    30    30   SER     C      C    30    170.201    173.167     -2.966  1
        1   295  .     9     1     1     A    30    30   SER    CA      C    30     57.806     57.836     -0.030  1
        1   296  .     9     1     1     A    30    30   SER    CB      C    30     65.164     62.854      2.310  1
        1   297  .     9     1     1     A    30    30   SER     N      N    30    108.559    115.573     -7.014  1
        1   298  .     9     1     1     A    31    31   THR     H      H    31      6.754      7.843     -1.089  1
        1   299  .     9     1     1     A    31    31   THR    HA      H    31      4.366      4.552     -0.186  1
        1   304  .     9     1     1     A    31    31   THR     C      C    31    171.186    172.771     -1.585  1
        1   305  .     9     1     1     A    31    31   THR    CA      C    31     57.994     59.773     -1.779  1
        1   306  .     9     1     1     A    31    31   THR    CB      C    31     73.070     70.444      2.626  1
        1   308  .     9     1     1     A    31    31   THR     N      N    31    105.997    117.640    -11.643  1
        1   309  .     9     1     1     A    32    32   SER     H      H    32      9.249      8.392      0.857  1
        1   310  .     9     1     1     A    32    32   SER    HA      H    32      5.490      4.302      1.188  1
        1   313  .     9     1     1     A    32    32   SER     C      C    32    175.734    175.533      0.201  1
        1   314  .     9     1     1     A    32    32   SER    CA      C    32     60.436     58.577      1.859  1
        1   315  .     9     1     1     A    32    32   SER    CB      C    32     62.959     64.096     -1.137  1
        1   316  .     9     1     1     A    32    32   SER     N      N    32    118.549    118.685     -0.136  1
        1   317  .     9     1     1     A    33    33   GLU     H      H    33      9.253      8.959      0.294  1
        1   318  .     9     1     1     A    33    33   GLU    HA      H    33      4.146      4.330     -0.184  1
        1   322  .     9     1     1     A    33    33   GLU     C      C    33    176.045    179.055     -3.010  1
        1   323  .     9     1     1     A    33    33   GLU    CA      C    33     59.455     59.122      0.333  1
        1   324  .     9     1     1     A    33    33   GLU    CB      C    33     29.059     29.171     -0.112  1
        1   326  .     9     1     1     A    33    33   GLU     N      N    33    119.082    123.753     -4.671  1
        1   327  .     9     1     1     A    34    34   GLY     H      H    34      7.571      8.422     -0.851  1
        1   328  .     9     1     1     A    34    34   GLY   HA2      H    34      3.828      3.709      0.119  1
        1   329  .     9     1     1     A    34    34   GLY   HA3      H    34      3.705      3.714     -0.009  1
        1   330  .     9     1     1     A    34    34   GLY     C      C    34    173.071    175.863     -2.792  1
        1   331  .     9     1     1     A    34    34   GLY    CA      C    34     48.036     47.462      0.574  1
        1   332  .     9     1     1     A    34    34   GLY     N      N    34    108.125    108.824     -0.699  1
        1   333  .     9     1     1     A    35    35   ILE     H      H    35      8.274      8.092      0.182  1
        1   334  .     9     1     1     A    35    35   ILE    HA      H    35      3.141      4.714     -1.573  1
        1   344  .     9     1     1     A    35    35   ILE    CA      C    35     64.946     63.534      1.412  1
        1   345  .     9     1     1     A    35    35   ILE    CB      C    35     38.520     37.505      1.015  1
        1   349  .     9     1     1     A    35    35   ILE     N      N    35    120.618    122.552     -1.934  1
        1   350  .     9     1     1     A    36    36   ALA     H      H    36      7.678      8.400     -0.722  1
        1   351  .     9     1     1     A    36    36   ALA    HA      H    36      4.109      4.027      0.082  1
        1   355  .     9     1     1     A    36    36   ALA    CA      C    36     54.624     55.089     -0.465  1
        1   356  .     9     1     1     A    36    36   ALA    CB      C    36     18.389     18.480     -0.091  1
        1   357  .     9     1     1     A    36    36   ALA     N      N    36    118.720    123.447     -4.727  1
        1   358  .     9     1     1     A    41    41   PRO    HA      H    41      4.341      4.502     -0.161  1
        1   361  .     9     1     1     A    41    41   PRO     C      C    41    172.524    176.423     -3.899  1
        1   362  .     9     1     1     A    41    41   PRO    CA      C    41     63.265     62.391      0.874  1
        1   363  .     9     1     1     A    41    41   PRO    CB      C    41     31.497     33.230     -1.733  1
        1   365  .     9     1     1     A    42    42   ASN     H      H    42      8.537      8.492      0.045  1
        1   366  .     9     1     1     A    42    42   ASN    HA      H    42      5.414      5.070      0.344  1
        1   369  .     9     1     1     A    42    42   ASN     C      C    42    169.600    174.137     -4.537  1
        1   370  .     9     1     1     A    42    42   ASN    CA      C    42     54.742     51.989      2.753  1
        1   371  .     9     1     1     A    42    42   ASN    CB      C    42     44.244     40.355      3.889  1
        1   372  .     9     1     1     A    42    42   ASN     N      N    42    117.129    118.382     -1.253  1
        1   373  .     9     1     1     A    43    43   ASP     H      H    43      8.300      8.982     -0.682  1
        1   374  .     9     1     1     A    43    43   ASP    HA      H    43      4.795      4.815     -0.020  1
        1   377  .     9     1     1     A    43    43   ASP     C      C    43    172.903    175.359     -2.456  1
        1   378  .     9     1     1     A    43    43   ASP    CA      C    43     52.265     55.731     -3.466  1
        1   379  .     9     1     1     A    43    43   ASP    CB      C    43     38.813     42.972     -4.159  1
        1   380  .     9     1     1     A    43    43   ASP     N      N    43    120.057    121.053     -0.996  1
        1   381  .     9     1     1     A    44    44   PHE     H      H    44      9.038      7.995      1.043  1
        1   382  .     9     1     1     A    44    44   PHE    HA      H    44      2.749      3.406     -0.657  1
        1   387  .     9     1     1     A    44    44   PHE     C      C    44    171.909    174.311     -2.402  1
        1   388  .     9     1     1     A    44    44   PHE    CA      C    44     60.910     59.280      1.630  1
        1   389  .     9     1     1     A    44    44   PHE    CB      C    44     41.313     39.393      1.920  1
        1   390  .     9     1     1     A    44    44   PHE     N      N    44    121.170    119.839      1.331  1
        1   391  .     9     1     1     A    45    45   GLN     H      H    45      5.669      7.630     -1.961  1
        1   392  .     9     1     1     A    45    45   GLN    HA      H    45      4.414      4.740     -0.326  1
        1   396  .     9     1     1     A    45    45   GLN     C      C    45    171.230    174.541     -3.311  1
        1   397  .     9     1     1     A    45    45   GLN    CA      C    45     54.571     53.663      0.908  1
        1   398  .     9     1     1     A    45    45   GLN    CB      C    45     33.979     32.266      1.713  1
        1   400  .     9     1     1     A    45    45   GLN     N      N    45    122.350    125.091     -2.741  1
        1   401  .     9     1     1     A    46    46   LEU     H      H    46      8.321      8.115      0.206  1
        1   402  .     9     1     1     A    46    46   LEU    HA      H    46      3.762      4.041     -0.279  1
        1   406  .     9     1     1     A    46    46   LEU     C      C    46    171.739    176.566     -4.827  1
        1   407  .     9     1     1     A    46    46   LEU    CA      C    46     53.569     54.219     -0.650  1
        1   408  .     9     1     1     A    46    46   LEU    CB      C    46     40.394     42.036     -1.642  1
        1   410  .     9     1     1     A    46    46   LEU     N      N    46    123.996    121.401      2.595  1
        1   411  .     9     1     1     A    47    47   LYS     H      H    47      7.341      8.829     -1.488  1
        1   412  .     9     1     1     A    47    47   LYS    HA      H    47      4.320      5.058     -0.738  1
        1   416  .     9     1     1     A    47    47   LYS     C      C    47    172.181    174.928     -2.747  1
        1   417  .     9     1     1     A    47    47   LYS    CA      C    47     55.614     54.430      1.184  1
        1   418  .     9     1     1     A    47    47   LYS    CB      C    47     35.153     36.592     -1.439  1
        1   422  .     9     1     1     A    47    47   LYS     N      N    47    128.499    123.680      4.819  1
        1   423  .     9     1     1     A    48    48   GLU     H      H    48      9.127      8.837      0.290  1
        1   424  .     9     1     1     A    48    48   GLU    HA      H    48      3.505      4.800     -1.295  1
        1   429  .     9     1     1     A    48    48   GLU     C      C    48    174.409    176.870     -2.461  1
        1   430  .     9     1     1     A    48    48   GLU    CA      C    48     59.650     55.153      4.497  1
        1   431  .     9     1     1     A    48    48   GLU    CB      C    48     29.146     32.680     -3.534  1
        1   433  .     9     1     1     A    48    48   GLU     N      N    48    126.623    121.033      5.590  1
        1   434  .     9     1     1     A    49    49   GLY     H      H    49      8.437      9.302     -0.865  1
        1   435  .     9     1     1     A    49    49   GLY   HA2      H    49      4.242      3.783      0.459  1
        1   436  .     9     1     1     A    49    49   GLY   HA3      H    49      3.683      3.804     -0.121  1
        1   437  .     9     1     1     A    49    49   GLY     C      C    49    174.220    173.978      0.242  1
        1   438  .     9     1     1     A    49    49   GLY    CA      C    49     45.524     46.667     -1.143  1
        1   439  .     9     1     1     A    49    49   GLY     N      N    49    113.043    112.870      0.173  1
        1   440  .     9     1     1     A    50    50   GLN     H      H    50      7.827      7.690      0.137  1
        1   441  .     9     1     1     A    50    50   GLN    HA      H    50      4.162      4.718     -0.556  1
        1   446  .     9     1     1     A    50    50   GLN     C      C    50    173.524    174.291     -0.767  1
        1   447  .     9     1     1     A    50    50   GLN    CA      C    50     57.305     53.785      3.520  1
        1   448  .     9     1     1     A    50    50   GLN    CB      C    50     30.029     30.317     -0.288  1
        1   450  .     9     1     1     A    50    50   GLN     N      N    50    121.885    116.511      5.374  1
        1   451  .     9     1     1     A    51    51   GLU     H      H    51      9.062      8.334      0.728  1
        1   452  .     9     1     1     A    51    51   GLU    HA      H    51      4.478      5.238     -0.760  1
        1   456  .     9     1     1     A    51    51   GLU     C      C    51    172.668    175.470     -2.802  1
        1   457  .     9     1     1     A    51    51   GLU    CA      C    51     55.571     54.986      0.585  1
        1   458  .     9     1     1     A    51    51   GLU    CB      C    51     33.679     32.572      1.107  1
        1   459  .     9     1     1     A    51    51   GLU     N      N    51    121.974    118.974      3.000  1
        1   460  .     9     1     1     A    52    52   PHE     H      H    52      8.880      8.462      0.418  1
        1   461  .     9     1     1     A    52    52   PHE    HA      H    52      5.051      5.725     -0.674  1
        1   464  .     9     1     1     A    52    52   PHE    CA      C    52     56.806     55.419      1.387  1
        1   465  .     9     1     1     A    52    52   PHE     N      N    52    120.792    119.367      1.425  1
        1   466  .     9     1     1     A    58    58   PHE     C      C    58    173.532    174.153     -0.621  1
        1   467  .     9     1     1     A    58    58   PHE    CA      C    58     60.034     55.886      4.148  1
        1   468  .     9     1     1     A    58    58   PHE    CB      C    58     40.812     40.955     -0.143  1
        1   469  .     9     1     1     A    59    59   GLY     H      H    59      9.303      8.144      1.159  1
        1   470  .     9     1     1     A    59    59   GLY   HA2      H    59      3.648      3.852     -0.204  1
        1   471  .     9     1     1     A    59    59   GLY   HA3      H    59      3.957      4.005     -0.048  1
        1   472  .     9     1     1     A    59    59   GLY    CA      C    59     45.546     45.317      0.229  1
        1   473  .     9     1     1     A    59    59   GLY     N      N    59    113.480    112.193      1.287  1
        1   474  .     9     1     1     A    62    62   PRO    HA      H    62      4.038      4.468     -0.430  1
        1   478  .     9     1     1     A    62    62   PRO    CA      C    62     63.126     65.881     -2.755  1
        1   479  .     9     1     1     A    62    62   PRO    CB      C    62     29.594     31.552     -1.958  1
        1   481  .     9     1     1     A    63    63   CYS     H      H    63      8.517      8.020      0.497  1
        1   482  .     9     1     1     A    63    63   CYS    HA      H    63      5.054      5.340     -0.286  1
        1   485  .     9     1     1     A    63    63   CYS     C      C    63    171.950    173.578     -1.628  1
        1   486  .     9     1     1     A    63    63   CYS    CA      C    63     57.552     57.360      0.192  1
        1   487  .     9     1     1     A    63    63   CYS    CB      C    63     33.399     31.487      1.912  1
        1   488  .     9     1     1     A    63    63   CYS     N      N    63    120.154    113.901      6.253  1
        1   489  .     9     1     1     A    64    64   LYS     H      H    64      7.968      9.043     -1.075  1
        1   490  .     9     1     1     A    64    64   LYS    HA      H    64      5.066      5.177     -0.111  1
        1   492  .     9     1     1     A    64    64   LYS     C      C    64    173.286    174.518     -1.232  1
        1   493  .     9     1     1     A    64    64   LYS    CA      C    64     56.179     54.434      1.745  1
        1   494  .     9     1     1     A    64    64   LYS    CB      C    64     36.279     35.949      0.330  1
        1   498  .     9     1     1     A    64    64   LYS     N      N    64    119.714    120.362     -0.648  1
        1   499  .     9     1     1     A    65    65   VAL     H      H    65      8.614      9.122     -0.508  1
        1   500  .     9     1     1     A    65    65   VAL    HA      H    65      3.987      4.114     -0.127  1
        1   508  .     9     1     1     A    65    65   VAL     C      C    65    173.392    175.427     -2.035  1
        1   509  .     9     1     1     A    65    65   VAL    CA      C    65     65.572     63.616      1.956  1
        1   510  .     9     1     1     A    65    65   VAL    CB      C    65     31.640     31.771     -0.131  1
        1   513  .     9     1     1     A    65    65   VAL     N      N    65    127.966    123.614      4.352  1
        1   514  .     9     1     1     A    66    66   LEU     H      H    66      9.346      8.881      0.465  1
        1   515  .     9     1     1     A    66    66   LEU    HA      H    66      4.304      4.123      0.181  1
        1   521  .     9     1     1     A    66    66   LEU     C      C    66    173.653    176.863     -3.210  1
        1   522  .     9     1     1     A    66    66   LEU    CA      C    66     55.614     56.573     -0.959  1
        1   523  .     9     1     1     A    66    66   LEU    CB      C    66     43.790     42.304      1.486  1
        1   526  .     9     1     1     A    66    66   LEU     N      N    66    131.082    128.592      2.490  1
        1   527  .     9     1     1     A    67    67   ALA     H      H    67      7.565      7.766     -0.201  1
        1   528  .     9     1     1     A    67    67   ALA    HA      H    67      4.754      4.699      0.055  1
        1   532  .     9     1     1     A    67    67   ALA     C      C    67    172.724    175.082     -2.358  1
        1   533  .     9     1     1     A    67    67   ALA    CA      C    67     51.982     51.689      0.293  1
        1   534  .     9     1     1     A    67    67   ALA    CB      C    67     22.053     22.558     -0.505  1
        1   535  .     9     1     1     A    67    67   ALA     N      N    67    120.235    116.093      4.142  1
        1   536  .     9     1     1     A    68    68   VAL     H      H    68      9.135      9.075      0.060  1
        1   537  .     9     1     1     A    68    68   VAL    HA      H    68      4.470      4.917     -0.447  1
        1   545  .     9     1     1     A    68    68   VAL     C      C    68    172.178    173.198     -1.020  1
        1   546  .     9     1     1     A    68    68   VAL    CA      C    68     62.321     59.962      2.359  1
        1   547  .     9     1     1     A    68    68   VAL    CB      C    68     35.720     35.344      0.376  1
        1   550  .     9     1     1     A    68    68   VAL     N      N    68    120.638    118.747      1.891  1
        1   551  .     9     1     1     A    69    69   GLN     H      H    69      9.152      8.917      0.235  1
        1   552  .     9     1     1     A    69    69   GLN    HA      H    69      4.553      4.831     -0.278  1
        1   556  .     9     1     1     A    69    69   GLN     C      C    69    170.994    175.095     -4.101  1
        1   557  .     9     1     1     A    69    69   GLN    CA      C    69     54.097     53.826      0.271  1
        1   558  .     9     1     1     A    69    69   GLN    CB      C    69     29.590     32.502     -2.912  1
        1   560  .     9     1     1     A    69    69   GLN     N      N    69    129.538    126.586      2.952  1
        1   561  .     9     1     1     A    70    70   ALA     H      H    70      8.883      8.538      0.345  1
        1   562  .     9     1     1     A    70    70   ALA    HA      H    70      4.584      4.023      0.561  1
        1   566  .     9     1     1     A    70    70   ALA    CA      C    70     50.916     50.341      0.575  1
        1   567  .     9     1     1     A    70    70   ALA    CB      C    70     18.171     18.576     -0.405  1
        1   568  .     9     1     1     A    70    70   ALA     N      N    70    129.053    126.324      2.729  1
        1   570  .     9     1     1     A    71    71   PRO     C      C    71    168.352    176.660     -8.308  1
        1   571  .     9     1     1     A    71    71   PRO    CA      C    71     63.561     63.151      0.410  1
        1   572  .     9     1     1     A    71    71   PRO    CB      C    71     30.723     31.101     -0.378  1
        1   573  .     9     1     1     A    72    72   THR     H      H    72      7.723      7.982     -0.259  1
        1   574  .     9     1     1     A    72    72   THR    HA      H    72      4.573      4.833     -0.260  1
        1   579  .     9     1     1     A    72    72   THR     C      C    72    173.542    174.434     -0.892  1
        1   580  .     9     1     1     A    72    72   THR    CA      C    72     62.822     62.041      0.781  1
        1   581  .     9     1     1     A    72    72   THR    CB      C    72     71.020     70.194      0.826  1
        1   583  .     9     1     1     A    72    72   THR     N      N    72    105.058    108.828     -3.770  1
        1   584  .     9     1     1     A    73    73   GLU     H      H    73      8.349      7.494      0.855  1
        1   585  .     9     1     1     A    73    73   GLU    HA      H    73      5.591      5.212      0.379  1
        1   590  .     9     1     1     A    73    73   GLU     C      C    73    171.420    173.952     -2.532  1
        1   591  .     9     1     1     A    73    73   GLU    CA      C    73     56.999     55.767      1.232  1
        1   592  .     9     1     1     A    73    73   GLU    CB      C    73     34.128     33.270      0.858  1
        1   594  .     9     1     1     A    73    73   GLU     N      N    73    124.762    120.371      4.391  1
        1   595  .     9     1     1     A    74    74   LEU     H      H    74      8.601      9.241     -0.640  1
        1   596  .     9     1     1     A    74    74   LEU    HA      H    74      5.232      5.167      0.065  1
        1   606  .     9     1     1     A    74    74   LEU     C      C    74    171.639    174.398     -2.759  1
        1   607  .     9     1     1     A    74    74   LEU    CA      C    74     54.770     54.120      0.650  1
        1   608  .     9     1     1     A    74    74   LEU    CB      C    74     47.158     45.927      1.231  1
        1   612  .     9     1     1     A    74    74   LEU     N      N    74    125.908    127.820     -1.912  1
        1   613  .     9     1     1     A    75    75   SER     H      H    75      8.855      9.287     -0.432  1
        1   614  .     9     1     1     A    75    75   SER    HA      H    75      5.824      5.297      0.527  1
        1   617  .     9     1     1     A    75    75   SER     C      C    75    171.920    173.290     -1.370  1
        1   618  .     9     1     1     A    75    75   SER    CA      C    75     56.399     57.530     -1.131  1
        1   619  .     9     1     1     A    75    75   SER    CB      C    75     67.065     65.592      1.473  1
        1   620  .     9     1     1     A    75    75   SER     N      N    75    116.519    123.319     -6.800  1
        1   621  .     9     1     1     A    76    76   PHE     H      H    76      9.305      8.612      0.693  1
        1   622  .     9     1     1     A    76    76   PHE    HA      H    76      5.491      5.207      0.284  1
        1   627  .     9     1     1     A    76    76   PHE     C      C    76    169.859    172.235     -2.376  1
        1   628  .     9     1     1     A    76    76   PHE    CA      C    76     55.889     55.488      0.401  1
        1   629  .     9     1     1     A    76    76   PHE    CB      C    76     42.787     41.693      1.094  1
        1   632  .     9     1     1     A    76    76   PHE     N      N    76    119.403    120.985     -1.582  1
        1   633  .     9     1     1     A    77    77   GLU     H      H    77      9.266      9.197      0.069  1
        1   634  .     9     1     1     A    77    77   GLU    HA      H    77      4.814      6.396     -1.582  1
        1   639  .     9     1     1     A    77    77   GLU     C      C    77    171.817    175.297     -3.480  1
        1   640  .     9     1     1     A    77    77   GLU    CA      C    77     55.836     54.710      1.126  1
        1   641  .     9     1     1     A    77    77   GLU    CB      C    77     32.051     32.675     -0.624  1
        1   643  .     9     1     1     A    77    77   GLU     N      N    77    121.376    118.683      2.693  1
        1   644  .     9     1     1     A    78    78   TRP     H      H    78      7.918      8.514     -0.596  1
        1   645  .     9     1     1     A    78    78   TRP    HA      H    78      4.246      5.029     -0.783  1
        1   649  .     9     1     1     A    78    78   TRP     C      C    78    175.133    176.200     -1.067  1
        1   650  .     9     1     1     A    78    78   TRP    CA      C    78     56.385     56.703     -0.318  1
        1   651  .     9     1     1     A    78    78   TRP    CB      C    78     29.741     30.438     -0.697  1
        1   653  .     9     1     1     A    78    78   TRP     N      N    78    118.893    125.768     -6.875  1
        1   654  .     9     1     1     A    79    79   ASP     H      H    79      8.834      9.525     -0.691  1
        1   655  .     9     1     1     A    79    79   ASP    HA      H    79      4.540      5.103     -0.563  1
        1   658  .     9     1     1     A    79    79   ASP     C      C    79    175.241    176.937     -1.696  1
        1   659  .     9     1     1     A    79    79   ASP    CA      C    79     55.113     56.190     -1.077  1
        1   660  .     9     1     1     A    79    79   ASP    CB      C    79     42.766     40.221      2.545  1
        1   661  .     9     1     1     A    79    79   ASP     N      N    79    128.099    128.047      0.052  1
        1   662  .     9     1     1     A    80    80   THR     H      H    80      9.671      8.870      0.801  1
        1   663  .     9     1     1     A    80    80   THR    HA      H    80      4.427      4.166      0.261  1
        1   668  .     9     1     1     A    80    80   THR     C      C    80    172.937    174.897     -1.960  1
        1   669  .     9     1     1     A    80    80   THR    CA      C    80     62.691     64.973     -2.282  1
        1   670  .     9     1     1     A    80    80   THR    CB      C    80     69.117     69.108      0.009  1
        1   672  .     9     1     1     A    80    80   THR     N      N    80    109.803    119.735     -9.932  1
        1   673  .     9     1     1     A    81    81   GLU     H      H    81      8.257      8.123      0.134  1
        1   674  .     9     1     1     A    81    81   GLU    HA      H    81      4.100      4.433     -0.333  1
        1   679  .     9     1     1     A    81    81   GLU     C      C    81    173.300    177.222     -3.922  1
        1   680  .     9     1     1     A    81    81   GLU    CA      C    81     55.801     55.242      0.559  1
        1   681  .     9     1     1     A    81    81   GLU    CB      C    81     30.029     30.429     -0.400  1
        1   683  .     9     1     1     A    81    81   GLU     N      N    81    120.529    120.661     -0.132  1
        1   684  .     9     1     1     A    82    82   GLY     H      H    82      7.737      8.650     -0.913  1
        1   685  .     9     1     1     A    82    82   GLY   HA2      H    82      4.419      4.017      0.402  1
        1   686  .     9     1     1     A    82    82   GLY   HA3      H    82      3.407      4.031     -0.624  1
        1   687  .     9     1     1     A    82    82   GLY     C      C    82    175.065    174.173      0.892  1
        1   688  .     9     1     1     A    82    82   GLY    CA      C    82     45.108     45.956     -0.848  1
        1   689  .     9     1     1     A    82    82   GLY     N      N    82    107.379    110.095     -2.716  1
        1   690  .     9     1     1     A    83    83   TRP     H      H    83      7.924      7.784      0.140  1
        1   691  .     9     1     1     A    83    83   TRP    HA      H    83      4.441      4.678     -0.237  1
        1   696  .     9     1     1     A    83    83   TRP    CA      C    83     58.369     57.535      0.834  1
        1   697  .     9     1     1     A    83    83   TRP    CB      C    83     30.469     29.142      1.327  1
        1   698  .     9     1     1     A    83    83   TRP     N      N    83    118.793    120.455     -1.662  1
        1   699  .     9     1     1     A    84    84   VAL     H      H    84      8.828      8.973     -0.145  1
        1   700  .     9     1     1     A    84    84   VAL    HA      H    84      4.475      4.213      0.262  1
        1   708  .     9     1     1     A    84    84   VAL     C      C    84    171.101    175.190     -4.089  1
        1   709  .     9     1     1     A    84    84   VAL    CA      C    84     62.280     62.230      0.050  1
        1   710  .     9     1     1     A    84    84   VAL    CB      C    84     35.859     30.030      5.829  1
        1   713  .     9     1     1     A    84    84   VAL     N      N    84    129.481    125.611      3.870  1
        1   714  .     9     1     1     A    85    85   VAL     H      H    85      8.796      7.820      0.976  1
        1   715  .     9     1     1     A    85    85   VAL    HA      H    85      4.238      4.265     -0.027  1
        1   723  .     9     1     1     A    85    85   VAL     C      C    85    174.611    175.030     -0.419  1
        1   724  .     9     1     1     A    85    85   VAL    CA      C    85     62.758     61.205      1.553  1
        1   725  .     9     1     1     A    85    85   VAL    CB      C    85     32.761     32.059      0.702  1
        1   728  .     9     1     1     A    85    85   VAL     N      N    85    128.811    122.626      6.185  1
        1   729  .     9     1     1     A    86    86   THR     H      H    86      7.865      9.466     -1.601  1
        1   730  .     9     1     1     A    86    86   THR    HA      H    86      4.909      5.807     -0.898  1
        1   735  .     9     1     1     A    86    86   THR     C      C    86    169.942    174.425     -4.483  1
        1   736  .     9     1     1     A    86    86   THR    CA      C    86     61.069     61.351     -0.282  1
        1   737  .     9     1     1     A    86    86   THR    CB      C    86     71.610     70.920      0.690  1
        1   739  .     9     1     1     A    86    86   THR     N      N    86    118.273    121.358     -3.085  1
        1   740  .     9     1     1     A    87    87   PHE     H      H    87      9.127      9.587     -0.460  1
        1   741  .     9     1     1     A    87    87   PHE    HA      H    87      5.293      5.320     -0.027  1
        1   746  .     9     1     1     A    87    87   PHE     C      C    87    172.054    174.821     -2.767  1
        1   747  .     9     1     1     A    87    87   PHE    CA      C    87     52.044     56.231     -4.187  1
        1   748  .     9     1     1     A    87    87   PHE    CB      C    87     40.249     41.963     -1.714  1
        1   751  .     9     1     1     A    87    87   PHE     N      N    87    124.589    125.386     -0.797  1
        1   752  .     9     1     1     A    88    88   GLN     H      H    88      8.800      8.558      0.242  1
        1   753  .     9     1     1     A    88    88   GLN    HA      H    88      5.261      5.332     -0.071  1
        1   758  .     9     1     1     A    88    88   GLN     C      C    88    172.180    173.984     -1.804  1
        1   759  .     9     1     1     A    88    88   GLN    CA      C    88     54.308     54.788     -0.480  1
        1   760  .     9     1     1     A    88    88   GLN    CB      C    88     31.505     31.145      0.360  1
        1   762  .     9     1     1     A    88    88   GLN     N      N    88    120.206    121.822     -1.616  1
        1   763  .     9     1     1     A    89    89   LEU     H      H    89      9.418      9.079      0.339  1
        1   764  .     9     1     1     A    89    89   LEU    HA      H    89      4.578      5.215     -0.637  1
        1   767  .     9     1     1     A    89    89   LEU    CA      C    89     55.426     53.780      1.646  1
        1   768  .     9     1     1     A    89    89   LEU    CB      C    89     44.522     46.753     -2.231  1
        1   771  .     9     1     1     A    89    89   LEU     N      N    89    126.940    126.452      0.488  1
        1   772  .     9     1     1     A    90    90   GLU     H      H    90      9.119      9.056      0.063  1
        1   773  .     9     1     1     A    90    90   GLU    HA      H    90      4.480      5.108     -0.628  1
        1   778  .     9     1     1     A    90    90   GLU     C      C    90    172.528    174.655     -2.127  1
        1   779  .     9     1     1     A    90    90   GLU    CA      C    90     54.178     54.840     -0.662  1
        1   780  .     9     1     1     A    90    90   GLU    CB      C    90     33.391     32.904      0.487  1
        1   782  .     9     1     1     A    90    90   GLU     N      N    90    121.232    127.214     -5.982  1
        1   783  .     9     1     1     A    91    91   ASP     H      H    91      8.903      8.818      0.085  1
        1   784  .     9     1     1     A    91    91   ASP    HA      H    91      4.509      4.961     -0.452  1
        1   787  .     9     1     1     A    91    91   ASP     C      C    91    173.002    175.166     -2.164  1
        1   788  .     9     1     1     A    91    91   ASP    CA      C    91     54.674     53.368      1.306  1
        1   789  .     9     1     1     A    91    91   ASP    CB      C    91     40.716     41.941     -1.225  1
        1   790  .     9     1     1     A    91    91   ASP     N      N    91    126.439    127.111     -0.672  1
        1   791  .     9     1     1     A    92    92   LEU     H      H    92      7.760      8.686     -0.926  1
        1   792  .     9     1     1     A    92    92   LEU    HA      H    92      4.704      4.925     -0.221  1
        1   796  .     9     1     1     A    92    92   LEU     C      C    92    175.467    178.000     -2.533  1
        1   797  .     9     1     1     A    92    92   LEU    CA      C    92     53.234     53.057      0.177  1
        1   798  .     9     1     1     A    92    92   LEU    CB      C    92     41.595     44.433     -2.838  1
        1   801  .     9     1     1     A    92    92   LEU     N      N    92    130.425    127.133      3.292  1
        1   802  .     9     1     1     A    93    93   GLY     H      H    93      8.867      8.846      0.021  1
        1   803  .     9     1     1     A    93    93   GLY   HA2      H    93      3.533      3.871     -0.338  1
        1   804  .     9     1     1     A    93    93   GLY   HA3      H    93      4.192      3.877      0.315  1
        1   805  .     9     1     1     A    93    93   GLY     C      C    93    171.410    175.308     -3.898  1
        1   806  .     9     1     1     A    93    93   GLY    CA      C    93     47.280     47.446     -0.166  1
        1   807  .     9     1     1     A    93    93   GLY     N      N    93    110.992    111.653     -0.661  1
        1   808  .     9     1     1     A    94    94   GLU     H      H    94      8.778      8.022      0.756  1
        1   809  .     9     1     1     A    94    94   GLU    HA      H    94      4.062      4.359     -0.297  1
        1   814  .     9     1     1     A    94    94   GLU     C      C    94    171.669    176.070     -4.401  1
        1   815  .     9     1     1     A    94    94   GLU    CA      C    94     56.940     55.575      1.365  1
        1   816  .     9     1     1     A    94    94   GLU    CB      C    94     29.444     30.913     -1.469  1
        1   818  .     9     1     1     A    94    94   GLU     N      N    94    126.807    121.647      5.160  1
        1   819  .     9     1     1     A    95    95   LYS     H      H    95      6.959      8.326     -1.367  1
        1   820  .     9     1     1     A    95    95   LYS    HA      H    95      4.813      5.665     -0.852  1
        1   825  .     9     1     1     A    95    95   LYS     C      C    95    172.692    175.536     -2.844  1
        1   826  .     9     1     1     A    95    95   LYS    CA      C    95     54.410     54.906     -0.496  1
        1   827  .     9     1     1     A    95    95   LYS    CB      C    95     36.106     34.357      1.749  1
        1   831  .     9     1     1     A    95    95   LYS     N      N    95    115.298    119.195     -3.897  1
        1   832  .     9     1     1     A    96    96   THR     H      H    96      8.794      9.126     -0.332  1
        1   833  .     9     1     1     A    96    96   THR    HA      H    96      4.934      5.234     -0.300  1
        1   838  .     9     1     1     A    96    96   THR     C      C    96    171.737    173.702     -1.965  1
        1   839  .     9     1     1     A    96    96   THR    CA      C    96     62.463     59.872      2.591  1
        1   840  .     9     1     1     A    96    96   THR    CB      C    96     72.672     71.070      1.602  1
        1   842  .     9     1     1     A    96    96   THR     N      N    96    116.105    109.268      6.837  1
        1   843  .     9     1     1     A    97    97   GLY     H      H    97      9.514      8.700      0.814  1
        1   844  .     9     1     1     A    97    97   GLY   HA2      H    97      4.510      4.123      0.387  1
        1   845  .     9     1     1     A    97    97   GLY   HA3      H    97      3.737      4.134     -0.397  1
        1   846  .     9     1     1     A    97    97   GLY     C      C    97    169.104    171.738     -2.634  1
        1   847  .     9     1     1     A    97    97   GLY    CA      C    97     45.547     44.874      0.673  1
        1   848  .     9     1     1     A    97    97   GLY     N      N    97    115.530    109.692      5.838  1
        1   849  .     9     1     1     A    98    98   PHE     H      H    98      9.142      9.019      0.123  1
        1   850  .     9     1     1     A    98    98   PHE    HA      H    98      5.256      5.201      0.055  1
        1   856  .     9     1     1     A    98    98   PHE     C      C    98    170.805    173.771     -2.966  1
        1   857  .     9     1     1     A    98    98   PHE    CA      C    98     57.430     56.188      1.242  1
        1   858  .     9     1     1     A    98    98   PHE    CB      C    98     43.059     41.766      1.293  1
        1   862  .     9     1     1     A    98    98   PHE     N      N    98    129.075    126.490      2.585  1
        1   863  .     9     1     1     A    99    99   THR     H      H    99      8.519      8.703     -0.184  1
        1   864  .     9     1     1     A    99    99   THR    HA      H    99      4.907      4.822      0.085  1
        1   869  .     9     1     1     A    99    99   THR     C      C    99    173.486    172.537      0.949  1
        1   870  .     9     1     1     A    99    99   THR    CA      C    99     61.564     61.321      0.243  1
        1   871  .     9     1     1     A    99    99   THR    CB      C    99     71.606     70.418      1.188  1
        1   873  .     9     1     1     A    99    99   THR     N      N    99    125.792    122.669      3.123  1
        1   874  .     9     1     1     A   100   100   LEU     H      H   100      8.826      9.630     -0.804  1
        1   875  .     9     1     1     A   100   100   LEU    HA      H   100      4.881      5.099     -0.218  1
        1   885  .     9     1     1     A   100   100   LEU     C      C   100    172.601    174.663     -2.062  1
        1   886  .     9     1     1     A   100   100   LEU    CA      C   100     52.135     53.693     -1.558  1
        1   887  .     9     1     1     A   100   100   LEU    CB      C   100     45.351     45.169      0.182  1
        1   891  .     9     1     1     A   100   100   LEU     N      N   100    129.256    129.612     -0.356  1
        1   892  .     9     1     1     A   101   101   ILE     H      H   101      8.905      9.815     -0.910  1
        1   893  .     9     1     1     A   101   101   ILE    HA      H   101      4.906      5.232     -0.326  1
        1   903  .     9     1     1     A   101   101   ILE     C      C   101    172.682    174.599     -1.917  1
        1   904  .     9     1     1     A   101   101   ILE    CA      C   101     60.499     60.492      0.007  1
        1   905  .     9     1     1     A   101   101   ILE    CB      C   101     41.461     39.675      1.786  1
        1   909  .     9     1     1     A   101   101   ILE     N      N   101    124.490    127.291     -2.801  1
        1   910  .     9     1     1     A   102   102   HIS     H      H   102      9.576      9.755     -0.179  1
        1   911  .     9     1     1     A   102   102   HIS    HA      H   102      5.576      5.261      0.315  1
        1   916  .     9     1     1     A   102   102   HIS     C      C   102    173.024    174.372     -1.348  1
        1   917  .     9     1     1     A   102   102   HIS    CA      C   102     53.422     54.104     -0.682  1
        1   918  .     9     1     1     A   102   102   HIS    CB      C   102     32.811     31.941      0.870  1
        1   920  .     9     1     1     A   102   102   HIS     N      N   102    131.450    126.398      5.052  1
        1   922  .     9     1     1     A   103   103   SER     H      H   103      9.777      8.749      1.028  1
        1   923  .     9     1     1     A   103   103   SER    HA      H   103      5.148      5.215     -0.067  1
        1   926  .     9     1     1     A   103   103   SER     C      C   103    171.923    173.032     -1.109  1
        1   927  .     9     1     1     A   103   103   SER    CA      C   103     56.428     57.364     -0.936  1
        1   928  .     9     1     1     A   103   103   SER    CB      C   103     66.409     66.647     -0.238  1
        1   929  .     9     1     1     A   103   103   SER     N      N   103    125.552    119.144      6.408  1
        1   930  .     9     1     1     A   104   104   GLY     H      H   104      8.326      8.445     -0.119  1
        1   931  .     9     1     1     A   104   104   GLY   HA2      H   104      3.953      4.355     -0.402  1
        1   932  .     9     1     1     A   104   104   GLY   HA3      H   104      3.644      4.425     -0.781  1
        1   933  .     9     1     1     A   104   104   GLY     C      C   104    173.287    172.342      0.945  1
        1   934  .     9     1     1     A   104   104   GLY    CA      C   104     45.694     44.734      0.960  1
        1   935  .     9     1     1     A   104   104   GLY     N      N   104    105.924    109.325     -3.401  1
        1   936  .     9     1     1     A   105   105   TRP     H      H   105      8.468      9.333     -0.865  1
        1   937  .     9     1     1     A   105   105   TRP    CA      C   105     57.854     57.826      0.028  1
        1   938  .     9     1     1     A   105   105   TRP    CB      C   105     32.344     30.628      1.716  1
        1   939  .     9     1     1     A   105   105   TRP     N      N   105    118.827    123.596     -4.769  1
        1   940  .     9     1     1     A   110   110   GLN     H      H   110      8.816      8.366      0.450  1
        1   941  .     9     1     1     A   110   110   GLN    HA      H   110      4.512      5.090     -0.578  1
        1   944  .     9     1     1     A   110   110   GLN     C      C   110    173.072    173.582     -0.510  1
        1   945  .     9     1     1     A   110   110   GLN    CA      C   110     61.751     54.122      7.629  1
        1   946  .     9     1     1     A   110   110   GLN    CB      C   110     33.404     30.878      2.526  1
        1   948  .     9     1     1     A   110   110   GLN     N      N   110    128.531    116.968     11.563  1
        1   949  .     9     1     1     A   111   111   VAL     H      H   111      8.541      8.314      0.227  1
        1   950  .     9     1     1     A   111   111   VAL    HA      H   111      4.400      4.463     -0.063  1
        1   958  .     9     1     1     A   111   111   VAL     C      C   111    170.707    174.919     -4.212  1
        1   959  .     9     1     1     A   111   111   VAL    CA      C   111     59.957     59.935      0.022  1
        1   960  .     9     1     1     A   111   111   VAL    CB      C   111     40.979     34.529      6.450  1
        1   963  .     9     1     1     A   111   111   VAL     N      N   111    122.849    122.300      0.549  1
        1   964  .     9     1     1     A   112   112   ILE     H      H   112      7.407      8.289     -0.882  1
        1   965  .     9     1     1     A   112   112   ILE    HA      H   112      4.037      3.552      0.485  1
        1   975  .     9     1     1     A   112   112   ILE    CA      C   112     66.148     64.026      2.122  1
        1   976  .     9     1     1     A   112   112   ILE    CB      C   112     37.927     36.999      0.928  1
        1   980  .     9     1     1     A   112   112   ILE     N      N   112    122.542    124.822     -2.280  1
        1   981  .     9     1     1     A   114   114   LYS     C      C   114    170.604    176.686     -6.082  1
        1   982  .     9     1     1     A   115   115   ALA     H      H   115      6.325      8.000     -1.675  1
        1   983  .     9     1     1     A   115   115   ALA    HA      H   115      3.583      4.431     -0.848  1
        1   987  .     9     1     1     A   115   115   ALA    CA      C   115     53.330     53.972     -0.642  1
        1   988  .     9     1     1     A   115   115   ALA    CB      C   115     18.405     19.200     -0.795  1
        1   989  .     9     1     1     A   115   115   ALA     N      N   115    117.592    122.858     -5.266  1
        1   990  .     9     1     1     A   118   118   LYS    HA      H   118      3.996      4.463     -0.467  1
        1   997  .     9     1     1     A   118   118   LYS     C      C   118    175.722    177.390     -1.668  1
        1   998  .     9     1     1     A   118   118   LYS    CA      C   118     57.805     54.400      3.405  1
        1   999  .     9     1     1     A   118   118   LYS    CB      C   118     32.338     31.398      0.940  1
        1  1001  .     9     1     1     A   119   119   SER     H      H   119      8.732      9.110     -0.378  1
        1  1002  .     9     1     1     A   119   119   SER    HA      H   119      4.238      4.041      0.197  1
        1  1004  .     9     1     1     A   119   119   SER     C      C   119    172.695    176.456     -3.761  1
        1  1005  .     9     1     1     A   119   119   SER    CA      C   119     64.375     61.802      2.573  1
        1  1006  .     9     1     1     A   119   119   SER    CB      C   119     64.183     62.373      1.810  1
        1  1007  .     9     1     1     A   119   119   SER     N      N   119    120.568    120.828     -0.260  1
        1  1008  .     9     1     1     A   120   120   SER     H      H   120      9.104      8.427      0.677  1
        1  1009  .     9     1     1     A   120   120   SER    HA      H   120      3.772      4.198     -0.426  1
        1  1011  .     9     1     1     A   120   120   SER     C      C   120    174.012    177.350     -3.338  1
        1  1012  .     9     1     1     A   120   120   SER    CA      C   120     61.450     61.511     -0.061  1
        1  1013  .     9     1     1     A   120   120   SER     N      N   120    114.225    115.712     -1.487  1
        1  1014  .     9     1     1     A   121   121   VAL     H      H   121      6.983      8.001     -1.018  1
        1  1015  .     9     1     1     A   121   121   VAL    HA      H   121      3.731      3.678      0.053  1
        1  1023  .     9     1     1     A   121   121   VAL     C      C   121    176.305    178.034     -1.729  1
        1  1024  .     9     1     1     A   121   121   VAL    CA      C   121     65.384     66.244     -0.860  1
        1  1025  .     9     1     1     A   121   121   VAL    CB      C   121     31.932     31.413      0.519  1
        1  1028  .     9     1     1     A   121   121   VAL     N      N   121    125.692    122.708      2.984  1
        1  1029  .     9     1     1     A   122   122   VAL     H      H   122      7.961      8.097     -0.136  1
        1  1030  .     9     1     1     A   122   122   VAL    HA      H   122      3.565      3.868     -0.303  1
        1  1038  .     9     1     1     A   122   122   VAL     C      C   122    175.161    177.717     -2.556  1
        1  1039  .     9     1     1     A   122   122   VAL    CA      C   122     66.825     65.168      1.657  1
        1  1040  .     9     1     1     A   122   122   VAL    CB      C   122     32.492     31.159      1.333  1
        1  1043  .     9     1     1     A   122   122   VAL     N      N   122    121.708    120.016      1.692  1
        1  1044  .     9     1     1     A   123   123   ARG     H      H   123      8.897      8.105      0.792  1
        1  1045  .     9     1     1     A   123   123   ARG    HA      H   123      4.137      3.993      0.144  1
        1  1048  .     9     1     1     A   123   123   ARG     C      C   123    175.570    178.648     -3.078  1
        1  1049  .     9     1     1     A   123   123   ARG    CA      C   123     59.917     59.808      0.109  1
        1  1050  .     9     1     1     A   123   123   ARG    CB      C   123     28.531     29.748     -1.217  1
        1  1052  .     9     1     1     A   123   123   ARG     N      N   123    120.490    121.504     -1.014  1
        1  1053  .     9     1     1     A   124   124   GLY     H      H   124      7.420      7.949     -0.529  1
        1  1054  .     9     1     1     A   124   124   GLY   HA2      H   124      3.849      3.671      0.178  1
        1  1055  .     9     1     1     A   124   124   GLY     C      C   124    174.332    176.162     -1.830  1
        1  1056  .     9     1     1     A   124   124   GLY    CA      C   124     47.597     47.011      0.586  1
        1  1057  .     9     1     1     A   124   124   GLY     N      N   124    104.507    106.906     -2.399  1
        1  1058  .     9     1     1     A   125   125   LYS     H      H   125      7.623      8.053     -0.430  1
        1  1059  .     9     1     1     A   125   125   LYS    HA      H   125      4.135      4.054      0.081  1
        1  1067  .     9     1     1     A   125   125   LYS     C      C   125    177.671    179.483     -1.812  1
        1  1068  .     9     1     1     A   125   125   LYS    CA      C   125     59.622     59.784     -0.162  1
        1  1069  .     9     1     1     A   125   125   LYS    CB      C   125     32.664     32.222      0.442  1
        1  1073  .     9     1     1     A   125   125   LYS     N      N   125    122.054    121.869      0.185  1
        1  1074  .     9     1     1     A   126   126   MET     H      H   126      8.690      7.953      0.737  1
        1  1075  .     9     1     1     A   126   126   MET    HA      H   126      4.405      4.409     -0.004  1
        1  1079  .     9     1     1     A   126   126   MET     C      C   126    174.882    177.694     -2.812  1
        1  1080  .     9     1     1     A   126   126   MET    CA      C   126     57.635     57.411      0.224  1
        1  1081  .     9     1     1     A   126   126   MET    CB      C   126     31.343     31.696     -0.353  1
        1  1083  .     9     1     1     A   126   126   MET     N      N   126    119.538    118.764      0.774  1
        1  1084  .     9     1     1     A   127   127   ASP     H      H   127      8.921      7.846      1.075  1
        1  1085  .     9     1     1     A   127   127   ASP    HA      H   127      4.442      4.517     -0.075  1
        1  1088  .     9     1     1     A   127   127   ASP     C      C   127    175.941    177.645     -1.704  1
        1  1089  .     9     1     1     A   127   127   ASP    CA      C   127     55.050     56.354     -1.304  1
        1  1090  .     9     1     1     A   127   127   ASP    CB      C   127     41.741     40.636      1.105  1
        1  1091  .     9     1     1     A   127   127   ASP     N      N   127    122.941    120.903      2.038  1
        1  1092  .     9     1     1     A   128   128   GLY     H      H   128      7.484      7.670     -0.186  1
        1  1093  .     9     1     1     A   128   128   GLY   HA2      H   128      4.028      4.183     -0.155  1
        1  1094  .     9     1     1     A   128   128   GLY   HA3      H   128      4.622      4.188      0.434  1
        1  1095  .     9     1     1     A   128   128   GLY     C      C   128    175.064    176.078     -1.014  1
        1  1096  .     9     1     1     A   128   128   GLY    CA      C   128     47.454     46.270      1.184  1
        1  1097  .     9     1     1     A   128   128   GLY     N      N   128    104.082    106.412     -2.330  1
        1  1098  .     9     1     1     A   129   129   GLY     H      H   129      8.395      8.451     -0.056  1
        1  1099  .     9     1     1     A   129   129   GLY   HA2      H   129      3.964      3.945      0.019  1
        1  1100  .     9     1     1     A   129   129   GLY     C      C   129    174.562    176.075     -1.513  1
        1  1101  .     9     1     1     A   129   129   GLY    CA      C   129     47.321     47.065      0.256  1
        1  1102  .     9     1     1     A   129   129   GLY     N      N   129    110.374    109.161      1.213  1
        1  1103  .     9     1     1     A   130   130   TRP     H      H   130      9.422      8.153      1.269  1
        1  1104  .     9     1     1     A   130   130   TRP    HA      H   130      5.008      4.274      0.734  1
        1  1113  .     9     1     1     A   130   130   TRP     C      C   130    175.943    178.629     -2.686  1
        1  1114  .     9     1     1     A   130   130   TRP    CA      C   130     60.311     60.905     -0.594  1
        1  1115  .     9     1     1     A   130   130   TRP    CB      C   130     31.428     29.526      1.902  1
        1  1121  .     9     1     1     A   130   130   TRP     N      N   130    121.650    123.560     -1.910  1
        1  1123  .     9     1     1     A   131   131   THR     H      H   131      7.956      8.392     -0.436  1
        1  1124  .     9     1     1     A   131   131   THR    HA      H   131      4.897      3.996      0.901  1
        1  1129  .     9     1     1     A   131   131   THR     C      C   131    173.201    176.859     -3.658  1
        1  1130  .     9     1     1     A   131   131   THR    CA      C   131     68.390     65.319      3.071  1
        1  1131  .     9     1     1     A   131   131   THR    CB      C   131     68.971     67.879      1.092  1
        1  1133  .     9     1     1     A   131   131   THR     N      N   131    115.857    113.316      2.541  1
        1  1134  .     9     1     1     A   132   132   GLY     H      H   132      7.515      8.155     -0.640  1
        1  1135  .     9     1     1     A   132   132   GLY   HA2      H   132      4.226      3.722      0.504  1
        1  1136  .     9     1     1     A   132   132   GLY   HA3      H   132      4.060      3.768      0.292  1
        1  1137  .     9     1     1     A   132   132   GLY     C      C   132    173.876    175.931     -2.055  1
        1  1138  .     9     1     1     A   132   132   GLY    CA      C   132     47.450     47.335      0.115  1
        1  1139  .     9     1     1     A   132   132   GLY     N      N   132    106.721    110.830     -4.109  1
        1  1140  .     9     1     1     A   133   133   ILE     H      H   133      8.135      8.163     -0.028  1
        1  1141  .     9     1     1     A   133   133   ILE    HA      H   133      4.322      3.924      0.398  1
        1  1143  .     9     1     1     A   133   133   ILE     C      C   133    174.015    177.876     -3.861  1
        1  1144  .     9     1     1     A   133   133   ILE    CA      C   133     66.370     64.627      1.743  1
        1  1145  .     9     1     1     A   133   133   ILE    CB      C   133     41.741     38.561      3.180  1
        1  1146  .     9     1     1     A   133   133   ILE     N      N   133    123.451    122.541      0.910  1
        1  1147  .     9     1     1     A   134   134   VAL     H      H   134      8.588      8.360      0.228  1
        1  1148  .     9     1     1     A   134   134   VAL    HA      H   134      3.628      3.107      0.521  1
        1  1156  .     9     1     1     A   134   134   VAL     C      C   134    172.782    177.859     -5.077  1
        1  1157  .     9     1     1     A   134   134   VAL    CA      C   134     66.073     65.765      0.308  1
        1  1158  .     9     1     1     A   134   134   VAL    CB      C   134     32.121     31.221      0.900  1
        1  1161  .     9     1     1     A   134   134   VAL     N      N   134    116.291    120.576     -4.285  1
        1  1162  .     9     1     1     A   135   135   ASN     H      H   135      8.115      8.072      0.043  1
        1  1163  .     9     1     1     A   135   135   ASN    HA      H   135      4.403      4.277      0.126  1
        1  1166  .     9     1     1     A   135   135   ASN     C      C   135    173.318    177.445     -4.127  1
        1  1167  .     9     1     1     A   135   135   ASN    CA      C   135     55.759     56.470     -0.711  1
        1  1168  .     9     1     1     A   135   135   ASN    CB      C   135     38.892     38.796      0.096  1
        1  1169  .     9     1     1     A   135   135   ASN     N      N   135    111.824    118.424     -6.600  1
        1  1170  .     9     1     1     A   136   136   GLU     H      H   136      7.816      7.937     -0.121  1
        1  1171  .     9     1     1     A   136   136   GLU    HA      H   136      4.675      4.135      0.540  1
        1  1175  .     9     1     1     A   136   136   GLU    CA      C   136     57.322     58.520     -1.198  1
        1  1176  .     9     1     1     A   136   136   GLU    CB      C   136     30.664     30.147      0.517  1
        1  1178  .     9     1     1     A   136   136   GLU     N      N   136    113.906    118.716     -4.810  1
        1  1179  .     9     1     1     A   137   137   ARG     H      H   137      7.865      7.514      0.351  1
        1  1180  .     9     1     1     A   137   137   ARG    HA      H   137      4.092      4.082      0.010  1
        1  1186  .     9     1     1     A   137   137   ARG     C      C   137    176.999    178.424     -1.425  1
        1  1187  .     9     1     1     A   137   137   ARG    CA      C   137     61.154     58.307      2.847  1
        1  1188  .     9     1     1     A   137   137   ARG    CB      C   137     29.883     29.703      0.180  1
        1  1191  .     9     1     1     A   137   137   ARG     N      N   137    118.273    120.098     -1.825  1
        1  1192  .     9     1     1     A   138   138   LEU     H      H   138      9.305      7.760      1.545  1
        1  1193  .     9     1     1     A   138   138   LEU    HA      H   138      3.428      3.320      0.108  1
        1  1202  .     9     1     1     A   138   138   LEU     C      C   138    174.682    178.006     -3.324  1
        1  1203  .     9     1     1     A   138   138   LEU    CA      C   138     58.173     57.153      1.020  1
        1  1204  .     9     1     1     A   138   138   LEU    CB      C   138     39.624     41.004     -1.380  1
        1  1208  .     9     1     1     A   138   138   LEU     N      N   138    124.271    120.777      3.494  1
        1  1209  .     9     1     1     A   139   139   ARG     H      H   139      6.004      7.108     -1.104  1
        1  1210  .     9     1     1     A   139   139   ARG    HA      H   139      3.394      3.768     -0.374  1
        1  1215  .     9     1     1     A   139   139   ARG     C      C   139    174.889    178.431     -3.542  1
        1  1216  .     9     1     1     A   139   139   ARG    CA      C   139     60.084     58.963      1.121  1
        1  1217  .     9     1     1     A   139   139   ARG    CB      C   139     30.274     29.659      0.615  1
        1  1220  .     9     1     1     A   139   139   ARG     N      N   139    114.748    118.328     -3.580  1
        1  1221  .     9     1     1     A   140   140   LYS     H      H   140      7.577      7.898     -0.321  1
        1  1222  .     9     1     1     A   140   140   LYS    HA      H   140      3.932      3.997     -0.065  1
        1  1229  .     9     1     1     A   140   140   LYS     C      C   140    175.444    179.291     -3.847  1
        1  1230  .     9     1     1     A   140   140   LYS    CA      C   140     59.193     58.990      0.203  1
        1  1231  .     9     1     1     A   140   140   LYS    CB      C   140     32.381     32.211      0.170  1
        1  1235  .     9     1     1     A   140   140   LYS     N      N   140    116.216    119.330     -3.114  1
        1  1236  .     9     1     1     A   141   141   ALA     H      H   141      7.668      8.814     -1.146  1
        1  1237  .     9     1     1     A   141   141   ALA    HA      H   141      4.112      4.098      0.014  1
        1  1241  .     9     1     1     A   141   141   ALA     C      C   141    176.697    178.818     -2.121  1
        1  1242  .     9     1     1     A   141   141   ALA    CA      C   141     54.535     54.596     -0.061  1
        1  1243  .     9     1     1     A   141   141   ALA    CB      C   141     18.619     18.028      0.591  1
        1  1244  .     9     1     1     A   141   141   ALA     N      N   141    119.550    121.947     -2.397  1
        1  1245  .     9     1     1     A   142   142   VAL     H      H   142      7.577      7.184      0.393  1
        1  1246  .     9     1     1     A   142   142   VAL    HA      H   142      3.840      4.061     -0.221  1
        1  1254  .     9     1     1     A   142   142   VAL     C      C   142    173.663    176.574     -2.911  1
        1  1255  .     9     1     1     A   142   142   VAL    CA      C   142     63.818     63.291      0.527  1
        1  1256  .     9     1     1     A   142   142   VAL    CB      C   142     31.932     32.309     -0.377  1
        1  1259  .     9     1     1     A   142   142   VAL     N      N   142    111.963    114.458     -2.495  1
        1  1260  .     9     1     1     A   143   143   GLU     H      H   143      7.968      8.080     -0.112  1
        1  1261  .     9     1     1     A   143   143   GLU    HA      H   143      4.043      4.627     -0.584  1
        1  1265  .     9     1     1     A   143   143   GLU     C      C   143    171.816    176.707     -4.891  1
        1  1266  .     9     1     1     A   143   143   GLU    CA      C   143     58.194     57.827      0.367  1
        1  1267  .     9     1     1     A   143   143   GLU    CB      C   143     29.787     31.900     -2.113  1
        1  1269  .     9     1     1     A   143   143   GLU     N      N   143    118.975    120.950     -1.975  1
        1  1270  .     9     1     1     A   144   144   GLU     H      H   144      7.918      8.429     -0.511  1
        1  1271  .     9     1     1     A   144   144   GLU    HA      H   144      4.153      3.976      0.177  1
        1  1274  .     9     1     1     A   144   144   GLU     C      C   144    175.267    175.471     -0.204  1
        1  1275  .     9     1     1     A   144   144   GLU    CA      C   144     55.780     57.212     -1.432  1
        1  1276  .     9     1     1     A   144   144   GLU    CB      C   144     29.615     28.278      1.337  1
        1  1277  .     9     1     1     A   144   144   GLU     N      N   144    118.893    119.283     -0.390  1
        1  1278  .     9     1     1     A   145   145   LEU     H      H   145      7.787      7.876     -0.089  1
        1  1279  .     9     1     1     A   145   145   LEU    HA      H   145      4.459      4.610     -0.151  1
        1  1281  .     9     1     1     A   145   145   LEU    CA      C   145     61.752     54.526      7.226  1
        1     1  .    10     1     1     A     3     3   GLN     C      C     3    174.081    175.030     -0.949  1
        1     2  .    10     1     1     A     4     4   ASN     H      H     4      8.499      7.896      0.603  1
        1     3  .    10     1     1     A     4     4   ASN    HA      H     4      4.623      5.082     -0.459  1
        1     6  .    10     1     1     A     4     4   ASN     C      C     4    172.110    173.239     -1.129  1
        1     7  .    10     1     1     A     4     4   ASN    CA      C     4     53.296     52.930      0.366  1
        1     8  .    10     1     1     A     4     4   ASN    CB      C     4     38.959     42.337     -3.378  1
        1     9  .    10     1     1     A     4     4   ASN     N      N     4    109.575    116.069     -6.494  1
        1    10  .    10     1     1     A     5     5   ASN     H      H     5      8.393      8.941     -0.548  1
        1    11  .    10     1     1     A     5     5   ASN    HA      H     5      4.682      4.740     -0.058  1
        1    14  .    10     1     1     A     5     5   ASN     C      C     5    173.017    176.508     -3.491  1
        1    15  .    10     1     1     A     5     5   ASN    CA      C     5     53.296     53.674     -0.378  1
        1    16  .    10     1     1     A     5     5   ASN    CB      C     5     38.327     38.303      0.024  1
        1    17  .    10     1     1     A     5     5   ASN     N      N     5    119.068    123.657     -4.589  1
        1    18  .    10     1     1     A     6     6   GLU     H      H     6      8.585      8.645     -0.060  1
        1    19  .    10     1     1     A     6     6   GLU    HA      H     6      4.166      4.367     -0.201  1
        1    22  .    10     1     1     A     6     6   GLU     C      C     6    173.455    178.084     -4.629  1
        1    23  .    10     1     1     A     6     6   GLU    CA      C     6     57.555     58.781     -1.226  1
        1    24  .    10     1     1     A     6     6   GLU    CB      C     6     29.883     30.333     -0.450  1
        1    26  .    10     1     1     A     6     6   GLU     N      N     6    122.099    121.396      0.703  1
        1    27  .    10     1     1     A     7     7   ASN     H      H     7      8.363      8.123      0.240  1
        1    28  .    10     1     1     A     7     7   ASN    HA      H     7      4.729      4.750     -0.021  1
        1    31  .    10     1     1     A     7     7   ASN     C      C     7    172.008    176.120     -4.112  1
        1    32  .    10     1     1     A     7     7   ASN    CA      C     7     52.965     55.158     -2.193  1
        1    33  .    10     1     1     A     7     7   ASN    CB      C     7     39.399     39.307      0.092  1
        1    34  .    10     1     1     A     7     7   ASN     N      N     7    117.414    118.411     -0.997  1
        1    35  .    10     1     1     A     8     8   ALA     H      H     8      7.608      7.761     -0.153  1
        1    36  .    10     1     1     A     8     8   ALA    HA      H     8      4.245      4.190      0.055  1
        1    40  .    10     1     1     A     8     8   ALA     C      C     8    174.752    177.213     -2.461  1
        1    41  .    10     1     1     A     8     8   ALA    CA      C     8     52.419     53.006     -0.587  1
        1    42  .    10     1     1     A     8     8   ALA    CB      C     8     19.418     19.112      0.306  1
        1    43  .    10     1     1     A     8     8   ALA     N      N     8    122.364    122.172      0.192  1
        1    44  .    10     1     1     A     9     9   LEU     H      H     9      7.678      8.249     -0.571  1
        1    45  .    10     1     1     A     9     9   LEU    HA      H     9      4.320      4.331     -0.011  1
        1    48  .    10     1     1     A     9     9   LEU    CA      C     9     53.359     53.056      0.303  1
        1    49  .    10     1     1     A     9     9   LEU    CB      C     9     42.088     42.857     -0.769  1
        1    52  .    10     1     1     A     9     9   LEU     N      N     9    121.521    125.627     -4.106  1
        1    53  .    10     1     1     A    10    10   PRO    HA      H    10      4.468      4.593     -0.125  1
        1    57  .    10     1     1     A    10    10   PRO     C      C    10    173.781    176.204     -2.423  1
        1    58  .    10     1     1     A    10    10   PRO    CA      C    10     61.895     62.079     -0.184  1
        1    59  .    10     1     1     A    10    10   PRO    CB      C    10     32.154     33.035     -0.881  1
        1    61  .    10     1     1     A    11    11   ASP     H      H    11      8.479      8.535     -0.056  1
        1    62  .    10     1     1     A    11    11   ASP    HA      H    11      4.601      4.602     -0.001  1
        1    64  .    10     1     1     A    11    11   ASP     C      C    11    175.517    176.293     -0.776  1
        1    65  .    10     1     1     A    11    11   ASP    CA      C    11     55.423     54.198      1.225  1
        1    66  .    10     1     1     A    11    11   ASP    CB      C    11     40.243     40.900     -0.657  1
        1    67  .    10     1     1     A    11    11   ASP     N      N    11    120.512    119.765      0.747  1
        1    68  .    10     1     1     A    12    12   ILE     H      H    12      8.449      8.948     -0.499  1
        1    69  .    10     1     1     A    12    12   ILE    HA      H    12      4.216      5.072     -0.856  1
        1    74  .    10     1     1     A    12    12   ILE     C      C    12    172.471    175.606     -3.135  1
        1    75  .    10     1     1     A    12    12   ILE    CA      C    12     61.409     60.475      0.934  1
        1    76  .    10     1     1     A    12    12   ILE    CB      C    12     40.297     41.630     -1.333  1
        1    79  .    10     1     1     A    12    12   ILE     N      N    12    122.775    123.336     -0.561  1
        1    80  .    10     1     1     A    13    13   THR     H      H    13      8.376      8.832     -0.456  1
        1    81  .    10     1     1     A    13    13   THR    HA      H    13      5.548      5.886     -0.338  1
        1    86  .    10     1     1     A    13    13   THR     C      C    13    171.330    172.767     -1.437  1
        1    87  .    10     1     1     A    13    13   THR    CA      C    13     59.838     59.813      0.025  1
        1    88  .    10     1     1     A    13    13   THR    CB      C    13     71.049     71.648     -0.599  1
        1    90  .    10     1     1     A    13    13   THR     N      N    13    121.415    118.945      2.470  1
        1    91  .    10     1     1     A    14    14   LYS     H      H    14      8.798      9.345     -0.547  1
        1    92  .    10     1     1     A    14    14   LYS    HA      H    14      4.830      5.392     -0.562  1
        1    95  .    10     1     1     A    14    14   LYS     C      C    14    172.082    174.430     -2.348  1
        1    96  .    10     1     1     A    14    14   LYS    CA      C    14     53.046     54.877     -1.831  1
        1    97  .    10     1     1     A    14    14   LYS    CB      C    14     35.300     36.603     -1.303  1
        1   100  .    10     1     1     A    14    14   LYS     N      N    14    122.840    122.342      0.498  1
        1   101  .    10     1     1     A    15    15   SER     H      H    15      8.507      9.102     -0.595  1
        1   102  .    10     1     1     A    15    15   SER    HA      H    15      5.784      5.621      0.163  1
        1   105  .    10     1     1     A    15    15   SER     C      C    15    170.703    173.322     -2.619  1
        1   106  .    10     1     1     A    15    15   SER    CA      C    15     57.187     56.297      0.890  1
        1   107  .    10     1     1     A    15    15   SER    CB      C    15     66.137     65.880      0.257  1
        1   108  .    10     1     1     A    15    15   SER     N      N    15    116.568    118.343     -1.775  1
        1   109  .    10     1     1     A    16    16   ILE     H      H    16      9.141      8.846      0.295  1
        1   110  .    10     1     1     A    16    16   ILE    HA      H    16      4.573      4.713     -0.140  1
        1   120  .    10     1     1     A    16    16   ILE     C      C    16    170.366    174.087     -3.721  1
        1   121  .    10     1     1     A    16    16   ILE    CA      C    16     60.624     59.708      0.916  1
        1   122  .    10     1     1     A    16    16   ILE    CB      C    16     42.202     41.905      0.297  1
        1   126  .    10     1     1     A    16    16   ILE     N      N    16    121.584    122.001     -0.417  1
        1   127  .    10     1     1     A    17    17   THR     H      H    17      8.494      8.648     -0.154  1
        1   128  .    10     1     1     A    17    17   THR    HA      H    17      4.892      4.973     -0.081  1
        1   133  .    10     1     1     A    17    17   THR     C      C    17    171.228    173.780     -2.552  1
        1   134  .    10     1     1     A    17    17   THR    CA      C    17     62.097     62.097      0.000  1
        1   135  .    10     1     1     A    17    17   THR    CB      C    17     68.879     69.758     -0.879  1
        1   137  .    10     1     1     A    17    17   THR     N      N    17    121.463    123.365     -1.902  1
        1   138  .    10     1     1     A    18    18   LEU     H      H    18      9.326      9.545     -0.219  1
        1   139  .    10     1     1     A    18    18   LEU    HA      H    18      4.492      4.766     -0.274  1
        1   149  .    10     1     1     A    18    18   LEU     C      C    18    174.229    175.834     -1.605  1
        1   150  .    10     1     1     A    18    18   LEU    CA      C    18     53.046     53.839     -0.793  1
        1   151  .    10     1     1     A    18    18   LEU    CB      C    18     44.681     41.949      2.732  1
        1   154  .    10     1     1     A    18    18   LEU     N      N    18    128.162    128.581     -0.419  1
        1   155  .    10     1     1     A    19    19   GLU     H      H    19      9.680      8.488      1.192  1
        1   156  .    10     1     1     A    19    19   GLU    HA      H    19      4.243      4.466     -0.223  1
        1   160  .    10     1     1     A    19    19   GLU     C      C    19    171.690    175.886     -4.196  1
        1   161  .    10     1     1     A    19    19   GLU    CA      C    19     54.862     56.172     -1.310  1
        1   162  .    10     1     1     A    19    19   GLU    CB      C    19     26.681     28.868     -2.187  1
        1   164  .    10     1     1     A    19    19   GLU     N      N    19    127.050    125.562      1.488  1
        1   165  .    10     1     1     A    20    20   ALA     H      H    20      8.001      8.311     -0.310  1
        1   166  .    10     1     1     A    20    20   ALA    HA      H    20      4.565      4.753     -0.188  1
        1   170  .    10     1     1     A    20    20   ALA    CA      C    20     50.227     50.371     -0.144  1
        1   171  .    10     1     1     A    20    20   ALA    CB      C    20     20.953     22.238     -1.285  1
        1   172  .    10     1     1     A    20    20   ALA     N      N    20    123.781    125.098     -1.317  1
        1   173  .    10     1     1     A    21    21   PRO    HA      H    21      4.357      4.794     -0.437  1
        1   180  .    10     1     1     A    21    21   PRO     C      C    21    176.367    177.254     -0.887  1
        1   181  .    10     1     1     A    21    21   PRO    CA      C    21     61.784     62.272     -0.488  1
        1   182  .    10     1     1     A    21    21   PRO    CB      C    21     32.826     32.814      0.012  1
        1   185  .    10     1     1     A    22    22   ILE     H      H    22      8.989      8.955      0.034  1
        1   186  .    10     1     1     A    22    22   ILE    HA      H    22      4.010      4.045     -0.035  1
        1   193  .    10     1     1     A    22    22   ILE     C      C    22    173.630    177.869     -4.239  1
        1   194  .    10     1     1     A    22    22   ILE    CA      C    22     66.146     63.757      2.389  1
        1   195  .    10     1     1     A    22    22   ILE    CB      C    22     32.815     38.016     -5.201  1
        1   196  .    10     1     1     A    22    22   ILE     N      N    22    124.339    123.144      1.195  1
        1   197  .    10     1     1     A    23    23   GLN     H      H    23      8.576      8.835     -0.259  1
        1   198  .    10     1     1     A    23    23   GLN    HA      H    23      3.983      4.182     -0.199  1
        1   203  .    10     1     1     A    23    23   GLN     C      C    23    176.103    177.718     -1.615  1
        1   204  .    10     1     1     A    23    23   GLN    CA      C    23     59.759     58.318      1.441  1
        1   205  .    10     1     1     A    23    23   GLN    CB      C    23     27.454     28.132     -0.678  1
        1   207  .    10     1     1     A    23    23   GLN     N      N    23    120.506    119.118      1.388  1
        1   208  .    10     1     1     A    24    24   LYS     H      H    24      7.117      7.975     -0.858  1
        1   209  .    10     1     1     A    24    24   LYS    HA      H    24      4.179      4.148      0.031  1
        1   212  .    10     1     1     A    24    24   LYS     C      C    24    176.755    179.319     -2.564  1
        1   213  .    10     1     1     A    24    24   LYS    CA      C    24     57.719     58.844     -1.125  1
        1   214  .    10     1     1     A    24    24   LYS    CB      C    24     32.079     32.415     -0.336  1
        1   218  .    10     1     1     A    24    24   LYS     N      N    24    117.496    119.379     -1.883  1
        1   219  .    10     1     1     A    25    25   VAL     H      H    25      7.589      7.486      0.103  1
        1   220  .    10     1     1     A    25    25   VAL    HA      H    25      3.201      3.539     -0.338  1
        1   228  .    10     1     1     A    25    25   VAL     C      C    25    174.927    178.339     -3.412  1
        1   229  .    10     1     1     A    25    25   VAL    CA      C    25     67.200     66.093      1.107  1
        1   230  .    10     1     1     A    25    25   VAL    CB      C    25     31.081     31.314     -0.233  1
        1   233  .    10     1     1     A    25    25   VAL     N      N    25    121.285    119.461      1.824  1
        1   234  .    10     1     1     A    26    26   TRP     H      H    26      9.538      8.687      0.851  1
        1   235  .    10     1     1     A    26    26   TRP    HA      H    26      4.511      4.225      0.286  1
        1   244  .    10     1     1     A    26    26   TRP     C      C    26    177.828    178.522     -0.694  1
        1   245  .    10     1     1     A    26    26   TRP    CA      C    26     59.800     60.893     -1.093  1
        1   246  .    10     1     1     A    26    26   TRP    CB      C    26     29.747     29.834     -0.087  1
        1   252  .    10     1     1     A    26    26   TRP     N      N    26    120.267    122.133     -1.866  1
        1   254  .    10     1     1     A    27    27   GLU     H      H    27      7.960      8.084     -0.124  1
        1   255  .    10     1     1     A    27    27   GLU    HA      H    27      3.662      4.159     -0.497  1
        1   260  .    10     1     1     A    27    27   GLU     C      C    27    174.279    178.030     -3.751  1
        1   261  .    10     1     1     A    27    27   GLU    CA      C    27     59.975     59.133      0.842  1
        1   262  .    10     1     1     A    27    27   GLU    CB      C    27     29.695     29.800     -0.105  1
        1   264  .    10     1     1     A    27    27   GLU     N      N    27    120.673    119.458      1.215  1
        1   265  .    10     1     1     A    28    28   THR     H      H    28      7.290      7.326     -0.036  1
        1   266  .    10     1     1     A    28    28   THR    HA      H    28      3.833      4.530     -0.697  1
        1   271  .    10     1     1     A    28    28   THR     C      C    28    171.308    175.269     -3.961  1
        1   272  .    10     1     1     A    28    28   THR    CA      C    28     66.014     62.803      3.211  1
        1   273  .    10     1     1     A    28    28   THR    CB      C    28     68.562     69.646     -1.084  1
        1   275  .    10     1     1     A    28    28   THR     N      N    28    114.093    112.889      1.204  1
        1   276  .    10     1     1     A    29    29   VAL     H      H    29      7.370      7.430     -0.060  1
        1   277  .    10     1     1     A    29    29   VAL    HA      H    29      4.627      4.457      0.170  1
        1   285  .    10     1     1     A    29    29   VAL     C      C    29    169.891    175.915     -6.024  1
        1   286  .    10     1     1     A    29    29   VAL    CA      C    29     60.261     62.885     -2.624  1
        1   287  .    10     1     1     A    29    29   VAL    CB      C    29     30.908     33.006     -2.098  1
        1   290  .    10     1     1     A    29    29   VAL     N      N    29    109.986    113.203     -3.217  1
        1   291  .    10     1     1     A    30    30   SER     H      H    30      6.912      8.007     -1.095  1
        1   292  .    10     1     1     A    30    30   SER    HA      H    30      4.043      5.016     -0.973  1
        1   294  .    10     1     1     A    30    30   SER     C      C    30    170.201    173.394     -3.193  1
        1   295  .    10     1     1     A    30    30   SER    CA      C    30     57.806     58.152     -0.346  1
        1   296  .    10     1     1     A    30    30   SER    CB      C    30     65.164     62.847      2.317  1
        1   297  .    10     1     1     A    30    30   SER     N      N    30    108.559    115.679     -7.120  1
        1   298  .    10     1     1     A    31    31   THR     H      H    31      6.754      7.946     -1.192  1
        1   299  .    10     1     1     A    31    31   THR    HA      H    31      4.366      4.575     -0.209  1
        1   304  .    10     1     1     A    31    31   THR     C      C    31    171.186    172.800     -1.614  1
        1   305  .    10     1     1     A    31    31   THR    CA      C    31     57.994     59.881     -1.887  1
        1   306  .    10     1     1     A    31    31   THR    CB      C    31     73.070     70.351      2.719  1
        1   308  .    10     1     1     A    31    31   THR     N      N    31    105.997    117.220    -11.223  1
        1   309  .    10     1     1     A    32    32   SER     H      H    32      9.249      8.674      0.575  1
        1   310  .    10     1     1     A    32    32   SER    HA      H    32      5.490      5.051      0.439  1
        1   313  .    10     1     1     A    32    32   SER     C      C    32    175.734    176.100     -0.366  1
        1   314  .    10     1     1     A    32    32   SER    CA      C    32     60.436     57.663      2.773  1
        1   315  .    10     1     1     A    32    32   SER    CB      C    32     62.959     65.237     -2.278  1
        1   316  .    10     1     1     A    32    32   SER     N      N    32    118.549    118.065      0.484  1
        1   317  .    10     1     1     A    33    33   GLU     H      H    33      9.253      9.081      0.172  1
        1   318  .    10     1     1     A    33    33   GLU    HA      H    33      4.146      4.058      0.088  1
        1   322  .    10     1     1     A    33    33   GLU     C      C    33    176.045    179.197     -3.152  1
        1   323  .    10     1     1     A    33    33   GLU    CA      C    33     59.455     59.142      0.313  1
        1   324  .    10     1     1     A    33    33   GLU    CB      C    33     29.059     29.216     -0.157  1
        1   326  .    10     1     1     A    33    33   GLU     N      N    33    119.082    120.698     -1.616  1
        1   327  .    10     1     1     A    34    34   GLY     H      H    34      7.571      8.412     -0.841  1
        1   328  .    10     1     1     A    34    34   GLY   HA2      H    34      3.828      3.717      0.111  1
        1   329  .    10     1     1     A    34    34   GLY   HA3      H    34      3.705      3.717     -0.012  1
        1   330  .    10     1     1     A    34    34   GLY     C      C    34    173.071    175.716     -2.645  1
        1   331  .    10     1     1     A    34    34   GLY    CA      C    34     48.036     47.460      0.576  1
        1   332  .    10     1     1     A    34    34   GLY     N      N    34    108.125    108.351     -0.226  1
        1   333  .    10     1     1     A    35    35   ILE     H      H    35      8.274      8.324     -0.050  1
        1   334  .    10     1     1     A    35    35   ILE    HA      H    35      3.141      4.885     -1.744  1
        1   344  .    10     1     1     A    35    35   ILE    CA      C    35     64.946     63.381      1.565  1
        1   345  .    10     1     1     A    35    35   ILE    CB      C    35     38.520     37.681      0.839  1
        1   349  .    10     1     1     A    35    35   ILE     N      N    35    120.618    122.514     -1.896  1
        1   350  .    10     1     1     A    36    36   ALA     H      H    36      7.678      8.375     -0.697  1
        1   351  .    10     1     1     A    36    36   ALA    HA      H    36      4.109      4.046      0.063  1
        1   355  .    10     1     1     A    36    36   ALA    CA      C    36     54.624     55.212     -0.588  1
        1   356  .    10     1     1     A    36    36   ALA    CB      C    36     18.389     18.303      0.086  1
        1   357  .    10     1     1     A    36    36   ALA     N      N    36    118.720    123.155     -4.435  1
        1   358  .    10     1     1     A    41    41   PRO    HA      H    41      4.341      4.465     -0.124  1
        1   361  .    10     1     1     A    41    41   PRO     C      C    41    172.524    175.271     -2.747  1
        1   362  .    10     1     1     A    41    41   PRO    CA      C    41     63.265     63.587     -0.322  1
        1   363  .    10     1     1     A    41    41   PRO    CB      C    41     31.497     32.203     -0.706  1
        1   365  .    10     1     1     A    42    42   ASN     H      H    42      8.537      9.036     -0.499  1
        1   366  .    10     1     1     A    42    42   ASN    HA      H    42      5.414      5.376      0.038  1
        1   369  .    10     1     1     A    42    42   ASN     C      C    42    169.600    172.695     -3.095  1
        1   370  .    10     1     1     A    42    42   ASN    CA      C    42     54.742     52.192      2.550  1
        1   371  .    10     1     1     A    42    42   ASN    CB      C    42     44.244     42.682      1.562  1
        1   372  .    10     1     1     A    42    42   ASN     N      N    42    117.129    122.062     -4.933  1
        1   373  .    10     1     1     A    43    43   ASP     H      H    43      8.300      8.690     -0.390  1
        1   374  .    10     1     1     A    43    43   ASP    HA      H    43      4.795      4.987     -0.192  1
        1   377  .    10     1     1     A    43    43   ASP     C      C    43    172.903    174.638     -1.735  1
        1   378  .    10     1     1     A    43    43   ASP    CA      C    43     52.265     53.002     -0.737  1
        1   379  .    10     1     1     A    43    43   ASP    CB      C    43     38.813     41.705     -2.892  1
        1   380  .    10     1     1     A    43    43   ASP     N      N    43    120.057    123.072     -3.015  1
        1   381  .    10     1     1     A    44    44   PHE     H      H    44      9.038      7.801      1.237  1
        1   382  .    10     1     1     A    44    44   PHE    HA      H    44      2.749      3.631     -0.882  1
        1   387  .    10     1     1     A    44    44   PHE     C      C    44    171.909    174.331     -2.422  1
        1   388  .    10     1     1     A    44    44   PHE    CA      C    44     60.910     59.370      1.540  1
        1   389  .    10     1     1     A    44    44   PHE    CB      C    44     41.313     39.498      1.815  1
        1   390  .    10     1     1     A    44    44   PHE     N      N    44    121.170    121.777     -0.607  1
        1   391  .    10     1     1     A    45    45   GLN     H      H    45      5.669      7.936     -2.267  1
        1   392  .    10     1     1     A    45    45   GLN    HA      H    45      4.414      4.453     -0.039  1
        1   396  .    10     1     1     A    45    45   GLN     C      C    45    171.230    174.538     -3.308  1
        1   397  .    10     1     1     A    45    45   GLN    CA      C    45     54.571     53.724      0.847  1
        1   398  .    10     1     1     A    45    45   GLN    CB      C    45     33.979     32.055      1.924  1
        1   400  .    10     1     1     A    45    45   GLN     N      N    45    122.350    124.757     -2.407  1
        1   401  .    10     1     1     A    46    46   LEU     H      H    46      8.321      8.148      0.173  1
        1   402  .    10     1     1     A    46    46   LEU    HA      H    46      3.762      4.123     -0.361  1
        1   406  .    10     1     1     A    46    46   LEU     C      C    46    171.739    176.689     -4.950  1
        1   407  .    10     1     1     A    46    46   LEU    CA      C    46     53.569     54.169     -0.600  1
        1   408  .    10     1     1     A    46    46   LEU    CB      C    46     40.394     41.844     -1.450  1
        1   410  .    10     1     1     A    46    46   LEU     N      N    46    123.996    121.913      2.083  1
        1   411  .    10     1     1     A    47    47   LYS     H      H    47      7.341      8.460     -1.119  1
        1   412  .    10     1     1     A    47    47   LYS    HA      H    47      4.320      5.060     -0.740  1
        1   416  .    10     1     1     A    47    47   LYS     C      C    47    172.181    175.001     -2.820  1
        1   417  .    10     1     1     A    47    47   LYS    CA      C    47     55.614     54.465      1.149  1
        1   418  .    10     1     1     A    47    47   LYS    CB      C    47     35.153     36.622     -1.469  1
        1   422  .    10     1     1     A    47    47   LYS     N      N    47    128.499    123.764      4.735  1
        1   423  .    10     1     1     A    48    48   GLU     H      H    48      9.127      8.875      0.252  1
        1   424  .    10     1     1     A    48    48   GLU    HA      H    48      3.505      4.849     -1.344  1
        1   429  .    10     1     1     A    48    48   GLU     C      C    48    174.409    176.953     -2.544  1
        1   430  .    10     1     1     A    48    48   GLU    CA      C    48     59.650     55.221      4.429  1
        1   431  .    10     1     1     A    48    48   GLU    CB      C    48     29.146     32.348     -3.202  1
        1   433  .    10     1     1     A    48    48   GLU     N      N    48    126.623    120.898      5.725  1
        1   434  .    10     1     1     A    49    49   GLY     H      H    49      8.437      9.274     -0.837  1
        1   435  .    10     1     1     A    49    49   GLY   HA2      H    49      4.242      3.846      0.396  1
        1   436  .    10     1     1     A    49    49   GLY   HA3      H    49      3.683      3.855     -0.172  1
        1   437  .    10     1     1     A    49    49   GLY     C      C    49    174.220    174.193      0.027  1
        1   438  .    10     1     1     A    49    49   GLY    CA      C    49     45.524     46.642     -1.118  1
        1   439  .    10     1     1     A    49    49   GLY     N      N    49    113.043    113.504     -0.461  1
        1   440  .    10     1     1     A    50    50   GLN     H      H    50      7.827      7.483      0.344  1
        1   441  .    10     1     1     A    50    50   GLN    HA      H    50      4.162      4.622     -0.460  1
        1   446  .    10     1     1     A    50    50   GLN     C      C    50    173.524    174.354     -0.830  1
        1   447  .    10     1     1     A    50    50   GLN    CA      C    50     57.305     54.876      2.429  1
        1   448  .    10     1     1     A    50    50   GLN    CB      C    50     30.029     31.539     -1.510  1
        1   450  .    10     1     1     A    50    50   GLN     N      N    50    121.885    119.421      2.464  1
        1   451  .    10     1     1     A    51    51   GLU     H      H    51      9.062      8.234      0.828  1
        1   452  .    10     1     1     A    51    51   GLU    HA      H    51      4.478      5.753     -1.275  1
        1   456  .    10     1     1     A    51    51   GLU     C      C    51    172.668    175.435     -2.767  1
        1   457  .    10     1     1     A    51    51   GLU    CA      C    51     55.571     55.009      0.562  1
        1   458  .    10     1     1     A    51    51   GLU    CB      C    51     33.679     31.645      2.034  1
        1   459  .    10     1     1     A    51    51   GLU     N      N    51    121.974    121.450      0.524  1
        1   460  .    10     1     1     A    52    52   PHE     H      H    52      8.880      8.464      0.416  1
        1   461  .    10     1     1     A    52    52   PHE    HA      H    52      5.051      5.670     -0.619  1
        1   464  .    10     1     1     A    52    52   PHE    CA      C    52     56.806     55.417      1.389  1
        1   465  .    10     1     1     A    52    52   PHE     N      N    52    120.792    119.651      1.141  1
        1   466  .    10     1     1     A    58    58   PHE     C      C    58    173.532    175.818     -2.286  1
        1   467  .    10     1     1     A    58    58   PHE    CA      C    58     60.034     61.607     -1.573  1
        1   468  .    10     1     1     A    58    58   PHE    CB      C    58     40.812     39.639      1.173  1
        1   469  .    10     1     1     A    59    59   GLY     H      H    59      9.303      7.906      1.397  1
        1   470  .    10     1     1     A    59    59   GLY   HA2      H    59      3.648      3.976     -0.328  1
        1   471  .    10     1     1     A    59    59   GLY   HA3      H    59      3.957      4.113     -0.156  1
        1   472  .    10     1     1     A    59    59   GLY    CA      C    59     45.546     44.094      1.452  1
        1   473  .    10     1     1     A    59    59   GLY     N      N    59    113.480    105.960      7.520  1
        1   474  .    10     1     1     A    62    62   PRO    HA      H    62      4.038      4.389     -0.351  1
        1   478  .    10     1     1     A    62    62   PRO    CA      C    62     63.126     65.699     -2.573  1
        1   479  .    10     1     1     A    62    62   PRO    CB      C    62     29.594     31.465     -1.871  1
        1   481  .    10     1     1     A    63    63   CYS     H      H    63      8.517      7.667      0.850  1
        1   482  .    10     1     1     A    63    63   CYS    HA      H    63      5.054      5.167     -0.113  1
        1   485  .    10     1     1     A    63    63   CYS     C      C    63    171.950    173.143     -1.193  1
        1   486  .    10     1     1     A    63    63   CYS    CA      C    63     57.552     58.089     -0.537  1
        1   487  .    10     1     1     A    63    63   CYS    CB      C    63     33.399     33.448     -0.049  1
        1   488  .    10     1     1     A    63    63   CYS     N      N    63    120.154    115.779      4.375  1
        1   489  .    10     1     1     A    64    64   LYS     H      H    64      7.968      9.588     -1.620  1
        1   490  .    10     1     1     A    64    64   LYS    HA      H    64      5.066      5.816     -0.750  1
        1   492  .    10     1     1     A    64    64   LYS     C      C    64    173.286    174.821     -1.535  1
        1   493  .    10     1     1     A    64    64   LYS    CA      C    64     56.179     54.628      1.551  1
        1   494  .    10     1     1     A    64    64   LYS    CB      C    64     36.279     36.030      0.249  1
        1   498  .    10     1     1     A    64    64   LYS     N      N    64    119.714    118.593      1.121  1
        1   499  .    10     1     1     A    65    65   VAL     H      H    65      8.614      8.774     -0.160  1
        1   500  .    10     1     1     A    65    65   VAL    HA      H    65      3.987      4.281     -0.294  1
        1   508  .    10     1     1     A    65    65   VAL     C      C    65    173.392    175.793     -2.401  1
        1   509  .    10     1     1     A    65    65   VAL    CA      C    65     65.572     63.941      1.631  1
        1   510  .    10     1     1     A    65    65   VAL    CB      C    65     31.640     31.844     -0.204  1
        1   513  .    10     1     1     A    65    65   VAL     N      N    65    127.966    123.646      4.320  1
        1   514  .    10     1     1     A    66    66   LEU     H      H    66      9.346      9.132      0.214  1
        1   515  .    10     1     1     A    66    66   LEU    HA      H    66      4.304      4.315     -0.011  1
        1   521  .    10     1     1     A    66    66   LEU     C      C    66    173.653    176.560     -2.907  1
        1   522  .    10     1     1     A    66    66   LEU    CA      C    66     55.614     56.653     -1.039  1
        1   523  .    10     1     1     A    66    66   LEU    CB      C    66     43.790     42.746      1.044  1
        1   526  .    10     1     1     A    66    66   LEU     N      N    66    131.082    128.918      2.164  1
        1   527  .    10     1     1     A    67    67   ALA     H      H    67      7.565      7.649     -0.084  1
        1   528  .    10     1     1     A    67    67   ALA    HA      H    67      4.754      4.753      0.001  1
        1   532  .    10     1     1     A    67    67   ALA     C      C    67    172.724    175.126     -2.402  1
        1   533  .    10     1     1     A    67    67   ALA    CA      C    67     51.982     51.697      0.285  1
        1   534  .    10     1     1     A    67    67   ALA    CB      C    67     22.053     22.660     -0.607  1
        1   535  .    10     1     1     A    67    67   ALA     N      N    67    120.235    118.131      2.104  1
        1   536  .    10     1     1     A    68    68   VAL     H      H    68      9.135      9.010      0.125  1
        1   537  .    10     1     1     A    68    68   VAL    HA      H    68      4.470      5.072     -0.602  1
        1   545  .    10     1     1     A    68    68   VAL     C      C    68    172.178    173.433     -1.255  1
        1   546  .    10     1     1     A    68    68   VAL    CA      C    68     62.321     60.003      2.318  1
        1   547  .    10     1     1     A    68    68   VAL    CB      C    68     35.720     35.225      0.495  1
        1   550  .    10     1     1     A    68    68   VAL     N      N    68    120.638    118.593      2.045  1
        1   551  .    10     1     1     A    69    69   GLN     H      H    69      9.152      9.103      0.049  1
        1   552  .    10     1     1     A    69    69   GLN    HA      H    69      4.553      4.903     -0.350  1
        1   556  .    10     1     1     A    69    69   GLN     C      C    69    170.994    175.243     -4.249  1
        1   557  .    10     1     1     A    69    69   GLN    CA      C    69     54.097     54.009      0.088  1
        1   558  .    10     1     1     A    69    69   GLN    CB      C    69     29.590     32.087     -2.497  1
        1   560  .    10     1     1     A    69    69   GLN     N      N    69    129.538    126.118      3.420  1
        1   561  .    10     1     1     A    70    70   ALA     H      H    70      8.883      8.486      0.397  1
        1   562  .    10     1     1     A    70    70   ALA    HA      H    70      4.584      4.019      0.565  1
        1   566  .    10     1     1     A    70    70   ALA    CA      C    70     50.916     50.376      0.540  1
        1   567  .    10     1     1     A    70    70   ALA    CB      C    70     18.171     19.150     -0.979  1
        1   568  .    10     1     1     A    70    70   ALA     N      N    70    129.053    126.468      2.585  1
        1   570  .    10     1     1     A    71    71   PRO     C      C    71    168.352    176.591     -8.239  1
        1   571  .    10     1     1     A    71    71   PRO    CA      C    71     63.561     63.219      0.342  1
        1   572  .    10     1     1     A    71    71   PRO    CB      C    71     30.723     31.275     -0.552  1
        1   573  .    10     1     1     A    72    72   THR     H      H    72      7.723      8.139     -0.416  1
        1   574  .    10     1     1     A    72    72   THR    HA      H    72      4.573      4.943     -0.370  1
        1   579  .    10     1     1     A    72    72   THR     C      C    72    173.542    174.407     -0.865  1
        1   580  .    10     1     1     A    72    72   THR    CA      C    72     62.822     61.918      0.904  1
        1   581  .    10     1     1     A    72    72   THR    CB      C    72     71.020     70.424      0.596  1
        1   583  .    10     1     1     A    72    72   THR     N      N    72    105.058    109.136     -4.078  1
        1   584  .    10     1     1     A    73    73   GLU     H      H    73      8.349      7.509      0.840  1
        1   585  .    10     1     1     A    73    73   GLU    HA      H    73      5.591      5.225      0.366  1
        1   590  .    10     1     1     A    73    73   GLU     C      C    73    171.420    173.961     -2.541  1
        1   591  .    10     1     1     A    73    73   GLU    CA      C    73     56.999     55.878      1.121  1
        1   592  .    10     1     1     A    73    73   GLU    CB      C    73     34.128     33.283      0.845  1
        1   594  .    10     1     1     A    73    73   GLU     N      N    73    124.762    120.582      4.180  1
        1   595  .    10     1     1     A    74    74   LEU     H      H    74      8.601      9.551     -0.950  1
        1   596  .    10     1     1     A    74    74   LEU    HA      H    74      5.232      5.382     -0.150  1
        1   606  .    10     1     1     A    74    74   LEU     C      C    74    171.639    174.531     -2.892  1
        1   607  .    10     1     1     A    74    74   LEU    CA      C    74     54.770     53.807      0.963  1
        1   608  .    10     1     1     A    74    74   LEU    CB      C    74     47.158     46.194      0.964  1
        1   612  .    10     1     1     A    74    74   LEU     N      N    74    125.908    129.202     -3.294  1
        1   613  .    10     1     1     A    75    75   SER     H      H    75      8.855      9.403     -0.548  1
        1   614  .    10     1     1     A    75    75   SER    HA      H    75      5.824      5.295      0.529  1
        1   617  .    10     1     1     A    75    75   SER     C      C    75    171.920    173.046     -1.126  1
        1   618  .    10     1     1     A    75    75   SER    CA      C    75     56.399     56.716     -0.317  1
        1   619  .    10     1     1     A    75    75   SER    CB      C    75     67.065     64.999      2.066  1
        1   620  .    10     1     1     A    75    75   SER     N      N    75    116.519    120.255     -3.736  1
        1   621  .    10     1     1     A    76    76   PHE     H      H    76      9.305      8.544      0.761  1
        1   622  .    10     1     1     A    76    76   PHE    HA      H    76      5.491      5.483      0.008  1
        1   627  .    10     1     1     A    76    76   PHE     C      C    76    169.859    172.698     -2.839  1
        1   628  .    10     1     1     A    76    76   PHE    CA      C    76     55.889     55.639      0.250  1
        1   629  .    10     1     1     A    76    76   PHE    CB      C    76     42.787     42.470      0.317  1
        1   632  .    10     1     1     A    76    76   PHE     N      N    76    119.403    121.344     -1.941  1
        1   633  .    10     1     1     A    77    77   GLU     H      H    77      9.266      9.524     -0.258  1
        1   634  .    10     1     1     A    77    77   GLU    HA      H    77      4.814      5.237     -0.423  1
        1   639  .    10     1     1     A    77    77   GLU     C      C    77    171.817    174.934     -3.117  1
        1   640  .    10     1     1     A    77    77   GLU    CA      C    77     55.836     54.913      0.923  1
        1   641  .    10     1     1     A    77    77   GLU    CB      C    77     32.051     33.495     -1.444  1
        1   643  .    10     1     1     A    77    77   GLU     N      N    77    121.376    119.037      2.339  1
        1   644  .    10     1     1     A    78    78   TRP     H      H    78      7.918      8.979     -1.061  1
        1   645  .    10     1     1     A    78    78   TRP    HA      H    78      4.246      5.293     -1.047  1
        1   649  .    10     1     1     A    78    78   TRP     C      C    78    175.133    175.645     -0.512  1
        1   650  .    10     1     1     A    78    78   TRP    CA      C    78     56.385     56.401     -0.016  1
        1   651  .    10     1     1     A    78    78   TRP    CB      C    78     29.741     32.598     -2.857  1
        1   653  .    10     1     1     A    78    78   TRP     N      N    78    118.893    125.119     -6.226  1
        1   654  .    10     1     1     A    79    79   ASP     H      H    79      8.834      8.636      0.198  1
        1   655  .    10     1     1     A    79    79   ASP    HA      H    79      4.540      4.456      0.084  1
        1   658  .    10     1     1     A    79    79   ASP     C      C    79    175.241    175.816     -0.575  1
        1   659  .    10     1     1     A    79    79   ASP    CA      C    79     55.113     56.409     -1.296  1
        1   660  .    10     1     1     A    79    79   ASP    CB      C    79     42.766     40.090      2.676  1
        1   661  .    10     1     1     A    79    79   ASP     N      N    79    128.099    123.500      4.599  1
        1   662  .    10     1     1     A    80    80   THR     H      H    80      9.671      7.965      1.706  1
        1   663  .    10     1     1     A    80    80   THR    HA      H    80      4.427      5.094     -0.667  1
        1   668  .    10     1     1     A    80    80   THR     C      C    80    172.937    172.587      0.350  1
        1   669  .    10     1     1     A    80    80   THR    CA      C    80     62.691     61.922      0.769  1
        1   670  .    10     1     1     A    80    80   THR    CB      C    80     69.117     70.607     -1.490  1
        1   672  .    10     1     1     A    80    80   THR     N      N    80    109.803    112.631     -2.828  1
        1   673  .    10     1     1     A    81    81   GLU     H      H    81      8.257      8.984     -0.727  1
        1   674  .    10     1     1     A    81    81   GLU    HA      H    81      4.100      4.725     -0.625  1
        1   679  .    10     1     1     A    81    81   GLU     C      C    81    173.300    176.245     -2.945  1
        1   680  .    10     1     1     A    81    81   GLU    CA      C    81     55.801     54.139      1.662  1
        1   681  .    10     1     1     A    81    81   GLU    CB      C    81     30.029     33.006     -2.977  1
        1   683  .    10     1     1     A    81    81   GLU     N      N    81    120.529    127.578     -7.049  1
        1   684  .    10     1     1     A    82    82   GLY     H      H    82      7.737      8.448     -0.711  1
        1   685  .    10     1     1     A    82    82   GLY   HA2      H    82      4.419      3.586      0.833  1
        1   686  .    10     1     1     A    82    82   GLY   HA3      H    82      3.407      3.768     -0.361  1
        1   687  .    10     1     1     A    82    82   GLY     C      C    82    175.065    174.034      1.031  1
        1   688  .    10     1     1     A    82    82   GLY    CA      C    82     45.108     45.058      0.050  1
        1   689  .    10     1     1     A    82    82   GLY     N      N    82    107.379    110.059     -2.680  1
        1   690  .    10     1     1     A    83    83   TRP     H      H    83      7.924      7.086      0.838  1
        1   691  .    10     1     1     A    83    83   TRP    HA      H    83      4.441      4.803     -0.362  1
        1   696  .    10     1     1     A    83    83   TRP    CA      C    83     58.369     55.192      3.177  1
        1   697  .    10     1     1     A    83    83   TRP    CB      C    83     30.469     31.316     -0.847  1
        1   698  .    10     1     1     A    83    83   TRP     N      N    83    118.793    119.039     -0.246  1
        1   699  .    10     1     1     A    84    84   VAL     H      H    84      8.828      8.650      0.178  1
        1   700  .    10     1     1     A    84    84   VAL    HA      H    84      4.475      4.315      0.160  1
        1   708  .    10     1     1     A    84    84   VAL     C      C    84    171.101    174.296     -3.195  1
        1   709  .    10     1     1     A    84    84   VAL    CA      C    84     62.280     60.097      2.183  1
        1   710  .    10     1     1     A    84    84   VAL    CB      C    84     35.859     33.502      2.357  1
        1   713  .    10     1     1     A    84    84   VAL     N      N    84    129.481    123.636      5.845  1
        1   714  .    10     1     1     A    85    85   VAL     H      H    85      8.796      8.060      0.736  1
        1   715  .    10     1     1     A    85    85   VAL    HA      H    85      4.238      4.444     -0.206  1
        1   723  .    10     1     1     A    85    85   VAL     C      C    85    174.611    173.935      0.676  1
        1   724  .    10     1     1     A    85    85   VAL    CA      C    85     62.758     60.059      2.699  1
        1   725  .    10     1     1     A    85    85   VAL    CB      C    85     32.761     32.397      0.364  1
        1   728  .    10     1     1     A    85    85   VAL     N      N    85    128.811    120.637      8.174  1
        1   729  .    10     1     1     A    86    86   THR     H      H    86      7.865      9.088     -1.223  1
        1   730  .    10     1     1     A    86    86   THR    HA      H    86      4.909      5.673     -0.764  1
        1   735  .    10     1     1     A    86    86   THR     C      C    86    169.942    173.745     -3.803  1
        1   736  .    10     1     1     A    86    86   THR    CA      C    86     61.069     60.960      0.109  1
        1   737  .    10     1     1     A    86    86   THR    CB      C    86     71.610     70.622      0.988  1
        1   739  .    10     1     1     A    86    86   THR     N      N    86    118.273    122.139     -3.866  1
        1   740  .    10     1     1     A    87    87   PHE     H      H    87      9.127      9.594     -0.467  1
        1   741  .    10     1     1     A    87    87   PHE    HA      H    87      5.293      5.226      0.067  1
        1   746  .    10     1     1     A    87    87   PHE     C      C    87    172.054    174.885     -2.831  1
        1   747  .    10     1     1     A    87    87   PHE    CA      C    87     52.044     56.146     -4.102  1
        1   748  .    10     1     1     A    87    87   PHE    CB      C    87     40.249     42.362     -2.113  1
        1   751  .    10     1     1     A    87    87   PHE     N      N    87    124.589    125.010     -0.421  1
        1   752  .    10     1     1     A    88    88   GLN     H      H    88      8.800      8.722      0.078  1
        1   753  .    10     1     1     A    88    88   GLN    HA      H    88      5.261      5.402     -0.141  1
        1   758  .    10     1     1     A    88    88   GLN     C      C    88    172.180    174.580     -2.400  1
        1   759  .    10     1     1     A    88    88   GLN    CA      C    88     54.308     54.490     -0.182  1
        1   760  .    10     1     1     A    88    88   GLN    CB      C    88     31.505     31.131      0.374  1
        1   762  .    10     1     1     A    88    88   GLN     N      N    88    120.206    121.693     -1.487  1
        1   763  .    10     1     1     A    89    89   LEU     H      H    89      9.418      9.150      0.268  1
        1   764  .    10     1     1     A    89    89   LEU    HA      H    89      4.578      5.147     -0.569  1
        1   767  .    10     1     1     A    89    89   LEU    CA      C    89     55.426     53.318      2.108  1
        1   768  .    10     1     1     A    89    89   LEU    CB      C    89     44.522     45.162     -0.640  1
        1   771  .    10     1     1     A    89    89   LEU     N      N    89    126.940    125.089      1.851  1
        1   772  .    10     1     1     A    90    90   GLU     H      H    90      9.119      9.024      0.095  1
        1   773  .    10     1     1     A    90    90   GLU    HA      H    90      4.480      5.038     -0.558  1
        1   778  .    10     1     1     A    90    90   GLU     C      C    90    172.528    175.035     -2.507  1
        1   779  .    10     1     1     A    90    90   GLU    CA      C    90     54.178     54.639     -0.461  1
        1   780  .    10     1     1     A    90    90   GLU    CB      C    90     33.391     32.352      1.039  1
        1   782  .    10     1     1     A    90    90   GLU     N      N    90    121.232    123.769     -2.537  1
        1   783  .    10     1     1     A    91    91   ASP     H      H    91      8.903      8.968     -0.065  1
        1   784  .    10     1     1     A    91    91   ASP    HA      H    91      4.509      4.993     -0.484  1
        1   787  .    10     1     1     A    91    91   ASP     C      C    91    173.002    174.930     -1.928  1
        1   788  .    10     1     1     A    91    91   ASP    CA      C    91     54.674     53.712      0.962  1
        1   789  .    10     1     1     A    91    91   ASP    CB      C    91     40.716     41.516     -0.800  1
        1   790  .    10     1     1     A    91    91   ASP     N      N    91    126.439    127.667     -1.228  1
        1   791  .    10     1     1     A    92    92   LEU     H      H    92      7.760      8.721     -0.961  1
        1   792  .    10     1     1     A    92    92   LEU    HA      H    92      4.704      4.922     -0.218  1
        1   796  .    10     1     1     A    92    92   LEU     C      C    92    175.467    177.998     -2.531  1
        1   797  .    10     1     1     A    92    92   LEU    CA      C    92     53.234     53.170      0.064  1
        1   798  .    10     1     1     A    92    92   LEU    CB      C    92     41.595     45.366     -3.771  1
        1   801  .    10     1     1     A    92    92   LEU     N      N    92    130.425    127.069      3.356  1
        1   802  .    10     1     1     A    93    93   GLY     H      H    93      8.867      8.997     -0.130  1
        1   803  .    10     1     1     A    93    93   GLY   HA2      H    93      3.533      3.851     -0.318  1
        1   804  .    10     1     1     A    93    93   GLY   HA3      H    93      4.192      3.857      0.335  1
        1   805  .    10     1     1     A    93    93   GLY     C      C    93    171.410    174.945     -3.535  1
        1   806  .    10     1     1     A    93    93   GLY    CA      C    93     47.280     47.132      0.148  1
        1   807  .    10     1     1     A    93    93   GLY     N      N    93    110.992    111.461     -0.469  1
        1   808  .    10     1     1     A    94    94   GLU     H      H    94      8.778      7.980      0.798  1
        1   809  .    10     1     1     A    94    94   GLU    HA      H    94      4.062      4.359     -0.297  1
        1   814  .    10     1     1     A    94    94   GLU     C      C    94    171.669    175.950     -4.281  1
        1   815  .    10     1     1     A    94    94   GLU    CA      C    94     56.940     55.511      1.429  1
        1   816  .    10     1     1     A    94    94   GLU    CB      C    94     29.444     30.885     -1.441  1
        1   818  .    10     1     1     A    94    94   GLU     N      N    94    126.807    121.527      5.280  1
        1   819  .    10     1     1     A    95    95   LYS     H      H    95      6.959      8.337     -1.378  1
        1   820  .    10     1     1     A    95    95   LYS    HA      H    95      4.813      5.487     -0.674  1
        1   825  .    10     1     1     A    95    95   LYS     C      C    95    172.692    175.404     -2.712  1
        1   826  .    10     1     1     A    95    95   LYS    CA      C    95     54.410     54.923     -0.513  1
        1   827  .    10     1     1     A    95    95   LYS    CB      C    95     36.106     34.172      1.934  1
        1   831  .    10     1     1     A    95    95   LYS     N      N    95    115.298    119.555     -4.257  1
        1   832  .    10     1     1     A    96    96   THR     H      H    96      8.794      9.208     -0.414  1
        1   833  .    10     1     1     A    96    96   THR    HA      H    96      4.934      5.130     -0.196  1
        1   838  .    10     1     1     A    96    96   THR     C      C    96    171.737    173.631     -1.894  1
        1   839  .    10     1     1     A    96    96   THR    CA      C    96     62.463     60.819      1.644  1
        1   840  .    10     1     1     A    96    96   THR    CB      C    96     72.672     70.424      2.248  1
        1   842  .    10     1     1     A    96    96   THR     N      N    96    116.105    112.331      3.774  1
        1   843  .    10     1     1     A    97    97   GLY     H      H    97      9.514      8.873      0.641  1
        1   844  .    10     1     1     A    97    97   GLY   HA2      H    97      4.510      4.137      0.373  1
        1   845  .    10     1     1     A    97    97   GLY   HA3      H    97      3.737      4.154     -0.417  1
        1   846  .    10     1     1     A    97    97   GLY     C      C    97    169.104    171.831     -2.727  1
        1   847  .    10     1     1     A    97    97   GLY    CA      C    97     45.547     44.928      0.619  1
        1   848  .    10     1     1     A    97    97   GLY     N      N    97    115.530    113.516      2.014  1
        1   849  .    10     1     1     A    98    98   PHE     H      H    98      9.142      9.088      0.054  1
        1   850  .    10     1     1     A    98    98   PHE    HA      H    98      5.256      5.323     -0.067  1
        1   856  .    10     1     1     A    98    98   PHE     C      C    98    170.805    173.862     -3.057  1
        1   857  .    10     1     1     A    98    98   PHE    CA      C    98     57.430     56.215      1.215  1
        1   858  .    10     1     1     A    98    98   PHE    CB      C    98     43.059     41.950      1.109  1
        1   862  .    10     1     1     A    98    98   PHE     N      N    98    129.075    126.584      2.491  1
        1   863  .    10     1     1     A    99    99   THR     H      H    99      8.519      8.843     -0.324  1
        1   864  .    10     1     1     A    99    99   THR    HA      H    99      4.907      5.003     -0.096  1
        1   869  .    10     1     1     A    99    99   THR     C      C    99    173.486    172.383      1.103  1
        1   870  .    10     1     1     A    99    99   THR    CA      C    99     61.564     61.208      0.356  1
        1   871  .    10     1     1     A    99    99   THR    CB      C    99     71.606     70.450      1.156  1
        1   873  .    10     1     1     A    99    99   THR     N      N    99    125.792    122.486      3.306  1
        1   874  .    10     1     1     A   100   100   LEU     H      H   100      8.826      9.431     -0.605  1
        1   875  .    10     1     1     A   100   100   LEU    HA      H   100      4.881      4.977     -0.096  1
        1   885  .    10     1     1     A   100   100   LEU     C      C   100    172.601    174.440     -1.839  1
        1   886  .    10     1     1     A   100   100   LEU    CA      C   100     52.135     53.562     -1.427  1
        1   887  .    10     1     1     A   100   100   LEU    CB      C   100     45.351     44.833      0.518  1
        1   891  .    10     1     1     A   100   100   LEU     N      N   100    129.256    129.766     -0.510  1
        1   892  .    10     1     1     A   101   101   ILE     H      H   101      8.905      9.557     -0.652  1
        1   893  .    10     1     1     A   101   101   ILE    HA      H   101      4.906      5.316     -0.410  1
        1   903  .    10     1     1     A   101   101   ILE     C      C   101    172.682    174.658     -1.976  1
        1   904  .    10     1     1     A   101   101   ILE    CA      C   101     60.499     60.080      0.419  1
        1   905  .    10     1     1     A   101   101   ILE    CB      C   101     41.461     40.159      1.302  1
        1   909  .    10     1     1     A   101   101   ILE     N      N   101    124.490    126.589     -2.099  1
        1   910  .    10     1     1     A   102   102   HIS     H      H   102      9.576      9.929     -0.353  1
        1   911  .    10     1     1     A   102   102   HIS    HA      H   102      5.576      5.303      0.273  1
        1   916  .    10     1     1     A   102   102   HIS     C      C   102    173.024    174.040     -1.016  1
        1   917  .    10     1     1     A   102   102   HIS    CA      C   102     53.422     54.277     -0.855  1
        1   918  .    10     1     1     A   102   102   HIS    CB      C   102     32.811     31.399      1.412  1
        1   920  .    10     1     1     A   102   102   HIS     N      N   102    131.450    126.693      4.757  1
        1   922  .    10     1     1     A   103   103   SER     H      H   103      9.777      8.890      0.887  1
        1   923  .    10     1     1     A   103   103   SER    HA      H   103      5.148      5.612     -0.464  1
        1   926  .    10     1     1     A   103   103   SER     C      C   103    171.923    173.173     -1.250  1
        1   927  .    10     1     1     A   103   103   SER    CA      C   103     56.428     56.717     -0.289  1
        1   928  .    10     1     1     A   103   103   SER    CB      C   103     66.409     66.071      0.338  1
        1   929  .    10     1     1     A   103   103   SER     N      N   103    125.552    118.715      6.837  1
        1   930  .    10     1     1     A   104   104   GLY     H      H   104      8.326      8.607     -0.281  1
        1   931  .    10     1     1     A   104   104   GLY   HA2      H   104      3.953      4.129     -0.176  1
        1   932  .    10     1     1     A   104   104   GLY   HA3      H   104      3.644      4.179     -0.535  1
        1   933  .    10     1     1     A   104   104   GLY     C      C   104    173.287    171.248      2.039  1
        1   934  .    10     1     1     A   104   104   GLY    CA      C   104     45.694     46.043     -0.349  1
        1   935  .    10     1     1     A   104   104   GLY     N      N   104    105.924    112.448     -6.524  1
        1   936  .    10     1     1     A   105   105   TRP     H      H   105      8.468      8.437      0.031  1
        1   937  .    10     1     1     A   105   105   TRP    CA      C   105     57.854     55.640      2.214  1
        1   938  .    10     1     1     A   105   105   TRP    CB      C   105     32.344     34.256     -1.912  1
        1   939  .    10     1     1     A   105   105   TRP     N      N   105    118.827    119.814     -0.987  1
        1   940  .    10     1     1     A   110   110   GLN     H      H   110      8.816      8.643      0.173  1
        1   941  .    10     1     1     A   110   110   GLN    HA      H   110      4.512      5.011     -0.499  1
        1   944  .    10     1     1     A   110   110   GLN     C      C   110    173.072    174.631     -1.559  1
        1   945  .    10     1     1     A   110   110   GLN    CA      C   110     61.751     54.877      6.874  1
        1   946  .    10     1     1     A   110   110   GLN    CB      C   110     33.404     29.524      3.880  1
        1   948  .    10     1     1     A   110   110   GLN     N      N   110    128.531    119.550      8.981  1
        1   949  .    10     1     1     A   111   111   VAL     H      H   111      8.541      8.162      0.379  1
        1   950  .    10     1     1     A   111   111   VAL    HA      H   111      4.400      4.362      0.038  1
        1   958  .    10     1     1     A   111   111   VAL     C      C   111    170.707    174.863     -4.156  1
        1   959  .    10     1     1     A   111   111   VAL    CA      C   111     59.957     60.464     -0.507  1
        1   960  .    10     1     1     A   111   111   VAL    CB      C   111     40.979     34.054      6.925  1
        1   963  .    10     1     1     A   111   111   VAL     N      N   111    122.849    120.936      1.913  1
        1   964  .    10     1     1     A   112   112   ILE     H      H   112      7.407      8.342     -0.935  1
        1   965  .    10     1     1     A   112   112   ILE    HA      H   112      4.037      3.636      0.401  1
        1   975  .    10     1     1     A   112   112   ILE    CA      C   112     66.148     64.827      1.321  1
        1   976  .    10     1     1     A   112   112   ILE    CB      C   112     37.927     37.730      0.197  1
        1   980  .    10     1     1     A   112   112   ILE     N      N   112    122.542    125.182     -2.640  1
        1   981  .    10     1     1     A   114   114   LYS     C      C   114    170.604    176.456     -5.852  1
        1   982  .    10     1     1     A   115   115   ALA     H      H   115      6.325      7.801     -1.476  1
        1   983  .    10     1     1     A   115   115   ALA    HA      H   115      3.583      4.350     -0.767  1
        1   987  .    10     1     1     A   115   115   ALA    CA      C   115     53.330     54.225     -0.895  1
        1   988  .    10     1     1     A   115   115   ALA    CB      C   115     18.405     18.639     -0.234  1
        1   989  .    10     1     1     A   115   115   ALA     N      N   115    117.592    122.878     -5.286  1
        1   990  .    10     1     1     A   118   118   LYS    HA      H   118      3.996      4.615     -0.619  1
        1   997  .    10     1     1     A   118   118   LYS     C      C   118    175.722    177.960     -2.238  1
        1   998  .    10     1     1     A   118   118   LYS    CA      C   118     57.805     55.396      2.409  1
        1   999  .    10     1     1     A   118   118   LYS    CB      C   118     32.338     33.519     -1.181  1
        1  1001  .    10     1     1     A   119   119   SER     H      H   119      8.732      9.011     -0.279  1
        1  1002  .    10     1     1     A   119   119   SER    HA      H   119      4.238      4.067      0.171  1
        1  1004  .    10     1     1     A   119   119   SER     C      C   119    172.695    176.757     -4.062  1
        1  1005  .    10     1     1     A   119   119   SER    CA      C   119     64.375     61.892      2.483  1
        1  1006  .    10     1     1     A   119   119   SER    CB      C   119     64.183     62.364      1.819  1
        1  1007  .    10     1     1     A   119   119   SER     N      N   119    120.568    119.188      1.380  1
        1  1008  .    10     1     1     A   120   120   SER     H      H   120      9.104      7.865      1.239  1
        1  1009  .    10     1     1     A   120   120   SER    HA      H   120      3.772      4.186     -0.414  1
        1  1011  .    10     1     1     A   120   120   SER     C      C   120    174.012    176.709     -2.697  1
        1  1012  .    10     1     1     A   120   120   SER    CA      C   120     61.450     61.453     -0.003  1
        1  1013  .    10     1     1     A   120   120   SER     N      N   120    114.225    117.354     -3.129  1
        1  1014  .    10     1     1     A   121   121   VAL     H      H   121      6.983      7.812     -0.829  1
        1  1015  .    10     1     1     A   121   121   VAL    HA      H   121      3.731      3.742     -0.011  1
        1  1023  .    10     1     1     A   121   121   VAL     C      C   121    176.305    178.043     -1.738  1
        1  1024  .    10     1     1     A   121   121   VAL    CA      C   121     65.384     65.565     -0.181  1
        1  1025  .    10     1     1     A   121   121   VAL    CB      C   121     31.932     31.714      0.218  1
        1  1028  .    10     1     1     A   121   121   VAL     N      N   121    125.692    119.772      5.920  1
        1  1029  .    10     1     1     A   122   122   VAL     H      H   122      7.961      8.251     -0.290  1
        1  1030  .    10     1     1     A   122   122   VAL    HA      H   122      3.565      3.873     -0.308  1
        1  1038  .    10     1     1     A   122   122   VAL     C      C   122    175.161    177.641     -2.480  1
        1  1039  .    10     1     1     A   122   122   VAL    CA      C   122     66.825     65.202      1.623  1
        1  1040  .    10     1     1     A   122   122   VAL    CB      C   122     32.492     31.252      1.240  1
        1  1043  .    10     1     1     A   122   122   VAL     N      N   122    121.708    122.833     -1.125  1
        1  1044  .    10     1     1     A   123   123   ARG     H      H   123      8.897      8.063      0.834  1
        1  1045  .    10     1     1     A   123   123   ARG    HA      H   123      4.137      3.845      0.292  1
        1  1048  .    10     1     1     A   123   123   ARG     C      C   123    175.570    178.603     -3.033  1
        1  1049  .    10     1     1     A   123   123   ARG    CA      C   123     59.917     59.799      0.118  1
        1  1050  .    10     1     1     A   123   123   ARG    CB      C   123     28.531     29.676     -1.145  1
        1  1052  .    10     1     1     A   123   123   ARG     N      N   123    120.490    121.544     -1.054  1
        1  1053  .    10     1     1     A   124   124   GLY     H      H   124      7.420      7.755     -0.335  1
        1  1054  .    10     1     1     A   124   124   GLY   HA2      H   124      3.849      3.575      0.274  1
        1  1055  .    10     1     1     A   124   124   GLY     C      C   124    174.332    176.158     -1.826  1
        1  1056  .    10     1     1     A   124   124   GLY    CA      C   124     47.597     46.939      0.658  1
        1  1057  .    10     1     1     A   124   124   GLY     N      N   124    104.507    106.989     -2.482  1
        1  1058  .    10     1     1     A   125   125   LYS     H      H   125      7.623      7.832     -0.209  1
        1  1059  .    10     1     1     A   125   125   LYS    HA      H   125      4.135      3.979      0.156  1
        1  1067  .    10     1     1     A   125   125   LYS     C      C   125    177.671    179.184     -1.513  1
        1  1068  .    10     1     1     A   125   125   LYS    CA      C   125     59.622     59.770     -0.148  1
        1  1069  .    10     1     1     A   125   125   LYS    CB      C   125     32.664     32.120      0.544  1
        1  1073  .    10     1     1     A   125   125   LYS     N      N   125    122.054    121.875      0.179  1
        1  1074  .    10     1     1     A   126   126   MET     H      H   126      8.690      7.760      0.930  1
        1  1075  .    10     1     1     A   126   126   MET    HA      H   126      4.405      3.312      1.093  1
        1  1079  .    10     1     1     A   126   126   MET     C      C   126    174.882    177.517     -2.635  1
        1  1080  .    10     1     1     A   126   126   MET    CA      C   126     57.635     57.193      0.442  1
        1  1081  .    10     1     1     A   126   126   MET    CB      C   126     31.343     31.209      0.134  1
        1  1083  .    10     1     1     A   126   126   MET     N      N   126    119.538    117.915      1.623  1
        1  1084  .    10     1     1     A   127   127   ASP     H      H   127      8.921      7.497      1.424  1
        1  1085  .    10     1     1     A   127   127   ASP    HA      H   127      4.442      4.404      0.038  1
        1  1088  .    10     1     1     A   127   127   ASP     C      C   127    175.941    177.372     -1.431  1
        1  1089  .    10     1     1     A   127   127   ASP    CA      C   127     55.050     55.928     -0.878  1
        1  1090  .    10     1     1     A   127   127   ASP    CB      C   127     41.741     40.516      1.225  1
        1  1091  .    10     1     1     A   127   127   ASP     N      N   127    122.941    120.576      2.365  1
        1  1092  .    10     1     1     A   128   128   GLY     H      H   128      7.484      7.622     -0.138  1
        1  1093  .    10     1     1     A   128   128   GLY   HA2      H   128      4.028      4.172     -0.144  1
        1  1094  .    10     1     1     A   128   128   GLY   HA3      H   128      4.622      4.188      0.434  1
        1  1095  .    10     1     1     A   128   128   GLY     C      C   128    175.064    175.933     -0.869  1
        1  1096  .    10     1     1     A   128   128   GLY    CA      C   128     47.454     45.833      1.621  1
        1  1097  .    10     1     1     A   128   128   GLY     N      N   128    104.082    106.486     -2.404  1
        1  1098  .    10     1     1     A   129   129   GLY     H      H   129      8.395      8.259      0.136  1
        1  1099  .    10     1     1     A   129   129   GLY   HA2      H   129      3.964      3.879      0.085  1
        1  1100  .    10     1     1     A   129   129   GLY     C      C   129    174.562    177.002     -2.440  1
        1  1101  .    10     1     1     A   129   129   GLY    CA      C   129     47.321     46.967      0.354  1
        1  1102  .    10     1     1     A   129   129   GLY     N      N   129    110.374    109.161      1.213  1
        1  1103  .    10     1     1     A   130   130   TRP     H      H   130      9.422      7.979      1.443  1
        1  1104  .    10     1     1     A   130   130   TRP    HA      H   130      5.008      4.815      0.193  1
        1  1113  .    10     1     1     A   130   130   TRP     C      C   130    175.943    179.126     -3.183  1
        1  1114  .    10     1     1     A   130   130   TRP    CA      C   130     60.311     60.030      0.281  1
        1  1115  .    10     1     1     A   130   130   TRP    CB      C   130     31.428     29.544      1.884  1
        1  1121  .    10     1     1     A   130   130   TRP     N      N   130    121.650    122.535     -0.885  1
        1  1123  .    10     1     1     A   131   131   THR     H      H   131      7.956      8.393     -0.437  1
        1  1124  .    10     1     1     A   131   131   THR    HA      H   131      4.897      4.138      0.759  1
        1  1129  .    10     1     1     A   131   131   THR     C      C   131    173.201    176.994     -3.793  1
        1  1130  .    10     1     1     A   131   131   THR    CA      C   131     68.390     65.310      3.080  1
        1  1131  .    10     1     1     A   131   131   THR    CB      C   131     68.971     68.024      0.947  1
        1  1133  .    10     1     1     A   131   131   THR     N      N   131    115.857    113.817      2.040  1
        1  1134  .    10     1     1     A   132   132   GLY     H      H   132      7.515      8.113     -0.598  1
        1  1135  .    10     1     1     A   132   132   GLY   HA2      H   132      4.226      3.680      0.546  1
        1  1136  .    10     1     1     A   132   132   GLY   HA3      H   132      4.060      3.702      0.358  1
        1  1137  .    10     1     1     A   132   132   GLY     C      C   132    173.876    175.976     -2.100  1
        1  1138  .    10     1     1     A   132   132   GLY    CA      C   132     47.450     47.418      0.032  1
        1  1139  .    10     1     1     A   132   132   GLY     N      N   132    106.721    110.811     -4.090  1
        1  1140  .    10     1     1     A   133   133   ILE     H      H   133      8.135      8.703     -0.568  1
        1  1141  .    10     1     1     A   133   133   ILE    HA      H   133      4.322      3.837      0.485  1
        1  1143  .    10     1     1     A   133   133   ILE     C      C   133    174.015    178.170     -4.155  1
        1  1144  .    10     1     1     A   133   133   ILE    CA      C   133     66.370     64.329      2.041  1
        1  1145  .    10     1     1     A   133   133   ILE    CB      C   133     41.741     37.679      4.062  1
        1  1146  .    10     1     1     A   133   133   ILE     N      N   133    123.451    121.200      2.251  1
        1  1147  .    10     1     1     A   134   134   VAL     H      H   134      8.588      8.149      0.439  1
        1  1148  .    10     1     1     A   134   134   VAL    HA      H   134      3.628      3.203      0.425  1
        1  1156  .    10     1     1     A   134   134   VAL     C      C   134    172.782    178.036     -5.254  1
        1  1157  .    10     1     1     A   134   134   VAL    CA      C   134     66.073     65.670      0.403  1
        1  1158  .    10     1     1     A   134   134   VAL    CB      C   134     32.121     31.804      0.317  1
        1  1161  .    10     1     1     A   134   134   VAL     N      N   134    116.291    123.229     -6.938  1
        1  1162  .    10     1     1     A   135   135   ASN     H      H   135      8.115      7.981      0.134  1
        1  1163  .    10     1     1     A   135   135   ASN    HA      H   135      4.403      4.337      0.066  1
        1  1166  .    10     1     1     A   135   135   ASN     C      C   135    173.318    177.512     -4.194  1
        1  1167  .    10     1     1     A   135   135   ASN    CA      C   135     55.759     56.480     -0.721  1
        1  1168  .    10     1     1     A   135   135   ASN    CB      C   135     38.892     39.088     -0.196  1
        1  1169  .    10     1     1     A   135   135   ASN     N      N   135    111.824    118.407     -6.583  1
        1  1170  .    10     1     1     A   136   136   GLU     H      H   136      7.816      7.830     -0.014  1
        1  1171  .    10     1     1     A   136   136   GLU    HA      H   136      4.675      4.137      0.538  1
        1  1175  .    10     1     1     A   136   136   GLU    CA      C   136     57.322     58.542     -1.220  1
        1  1176  .    10     1     1     A   136   136   GLU    CB      C   136     30.664     30.098      0.566  1
        1  1178  .    10     1     1     A   136   136   GLU     N      N   136    113.906    119.280     -5.374  1
        1  1179  .    10     1     1     A   137   137   ARG     H      H   137      7.865      7.738      0.127  1
        1  1180  .    10     1     1     A   137   137   ARG    HA      H   137      4.092      4.073      0.019  1
        1  1186  .    10     1     1     A   137   137   ARG     C      C   137    176.999    178.472     -1.473  1
        1  1187  .    10     1     1     A   137   137   ARG    CA      C   137     61.154     58.299      2.855  1
        1  1188  .    10     1     1     A   137   137   ARG    CB      C   137     29.883     29.651      0.232  1
        1  1191  .    10     1     1     A   137   137   ARG     N      N   137    118.273    119.892     -1.619  1
        1  1192  .    10     1     1     A   138   138   LEU     H      H   138      9.305      7.844      1.461  1
        1  1193  .    10     1     1     A   138   138   LEU    HA      H   138      3.428      3.381      0.047  1
        1  1202  .    10     1     1     A   138   138   LEU     C      C   138    174.682    178.124     -3.442  1
        1  1203  .    10     1     1     A   138   138   LEU    CA      C   138     58.173     57.082      1.091  1
        1  1204  .    10     1     1     A   138   138   LEU    CB      C   138     39.624     40.960     -1.336  1
        1  1208  .    10     1     1     A   138   138   LEU     N      N   138    124.271    120.721      3.550  1
        1  1209  .    10     1     1     A   139   139   ARG     H      H   139      6.004      7.637     -1.633  1
        1  1210  .    10     1     1     A   139   139   ARG    HA      H   139      3.394      3.764     -0.370  1
        1  1215  .    10     1     1     A   139   139   ARG     C      C   139    174.889    178.459     -3.570  1
        1  1216  .    10     1     1     A   139   139   ARG    CA      C   139     60.084     59.113      0.971  1
        1  1217  .    10     1     1     A   139   139   ARG    CB      C   139     30.274     29.639      0.635  1
        1  1220  .    10     1     1     A   139   139   ARG     N      N   139    114.748    118.398     -3.650  1
        1  1221  .    10     1     1     A   140   140   LYS     H      H   140      7.577      8.039     -0.462  1
        1  1222  .    10     1     1     A   140   140   LYS    HA      H   140      3.932      3.991     -0.059  1
        1  1229  .    10     1     1     A   140   140   LYS     C      C   140    175.444    179.003     -3.559  1
        1  1230  .    10     1     1     A   140   140   LYS    CA      C   140     59.193     59.051      0.142  1
        1  1231  .    10     1     1     A   140   140   LYS    CB      C   140     32.381     32.224      0.157  1
        1  1235  .    10     1     1     A   140   140   LYS     N      N   140    116.216    119.162     -2.946  1
        1  1236  .    10     1     1     A   141   141   ALA     H      H   141      7.668      8.583     -0.915  1
        1  1237  .    10     1     1     A   141   141   ALA    HA      H   141      4.112      4.077      0.035  1
        1  1241  .    10     1     1     A   141   141   ALA     C      C   141    176.697    179.313     -2.616  1
        1  1242  .    10     1     1     A   141   141   ALA    CA      C   141     54.535     54.574     -0.039  1
        1  1243  .    10     1     1     A   141   141   ALA    CB      C   141     18.619     18.128      0.491  1
        1  1244  .    10     1     1     A   141   141   ALA     N      N   141    119.550    121.394     -1.844  1
        1  1245  .    10     1     1     A   142   142   VAL     H      H   142      7.577      7.361      0.216  1
        1  1246  .    10     1     1     A   142   142   VAL    HA      H   142      3.840      4.014     -0.174  1
        1  1254  .    10     1     1     A   142   142   VAL     C      C   142    173.663    176.639     -2.976  1
        1  1255  .    10     1     1     A   142   142   VAL    CA      C   142     63.818     64.197     -0.379  1
        1  1256  .    10     1     1     A   142   142   VAL    CB      C   142     31.932     31.878      0.054  1
        1  1259  .    10     1     1     A   142   142   VAL     N      N   142    111.963    116.052     -4.089  1
        1  1260  .    10     1     1     A   143   143   GLU     H      H   143      7.968      7.724      0.244  1
        1  1261  .    10     1     1     A   143   143   GLU    HA      H   143      4.043      4.480     -0.437  1
        1  1265  .    10     1     1     A   143   143   GLU     C      C   143    171.816    177.196     -5.380  1
        1  1266  .    10     1     1     A   143   143   GLU    CA      C   143     58.194     57.465      0.729  1
        1  1267  .    10     1     1     A   143   143   GLU    CB      C   143     29.787     31.398     -1.611  1
        1  1269  .    10     1     1     A   143   143   GLU     N      N   143    118.975    120.928     -1.953  1
        1  1270  .    10     1     1     A   144   144   GLU     H      H   144      7.918      8.150     -0.232  1
        1  1271  .    10     1     1     A   144   144   GLU    HA      H   144      4.153      4.178     -0.025  1
        1  1274  .    10     1     1     A   144   144   GLU     C      C   144    175.267    176.610     -1.343  1
        1  1275  .    10     1     1     A   144   144   GLU    CA      C   144     55.780     58.417     -2.637  1
        1  1276  .    10     1     1     A   144   144   GLU    CB      C   144     29.615     29.367      0.248  1
        1  1277  .    10     1     1     A   144   144   GLU     N      N   144    118.893    120.187     -1.294  1
        1  1278  .    10     1     1     A   145   145   LEU     H      H   145      7.787      8.512     -0.725  1
        1  1279  .    10     1     1     A   145   145   LEU    HA      H   145      4.459      4.083      0.376  1
        1  1281  .    10     1     1     A   145   145   LEU    CA      C   145     61.752     56.130      5.622  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   110      2.990  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   123      1.647  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   109      1.706  1
        4    1     1     1  "RMS(OBS, PRED)"     H   116      0.730  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   129      0.439  1
        6    1     1     1  "RMS(OBS, PRED)"     N   115      3.643  1
        7    1     2     1  "RMS(OBS, PRED)"     C   110      2.874  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   123      1.676  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   109      1.667  1
       10    1     2     1  "RMS(OBS, PRED)"     H   116      0.688  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   129      0.475  1
       12    1     2     1  "RMS(OBS, PRED)"     N   115      3.724  1
       13    1     3     1  "RMS(OBS, PRED)"     C   110      3.007  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   123      1.622  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   109      1.690  1
       16    1     3     1  "RMS(OBS, PRED)"     H   116      0.738  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   129      0.450  1
       18    1     3     1  "RMS(OBS, PRED)"     N   115      3.919  1
       19    1     4     1  "RMS(OBS, PRED)"     C   110      2.985  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   123      1.704  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   109      1.708  1
       22    1     4     1  "RMS(OBS, PRED)"     H   116      0.745  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   129      0.461  1
       24    1     4     1  "RMS(OBS, PRED)"     N   115      3.968  1
       25    1     5     1  "RMS(OBS, PRED)"     C   110      2.970  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   123      1.746  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   109      1.859  1
       28    1     5     1  "RMS(OBS, PRED)"     H   116      0.720  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   129      0.486  1
       30    1     5     1  "RMS(OBS, PRED)"     N   115      3.730  1
       31    1     6     1  "RMS(OBS, PRED)"     C   110      2.892  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   123      1.667  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   109      1.801  1
       34    1     6     1  "RMS(OBS, PRED)"     H   116      0.707  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   129      0.508  1
       36    1     6     1  "RMS(OBS, PRED)"     N   115      3.744  1
       37    1     7     1  "RMS(OBS, PRED)"     C   110      2.976  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   123      1.769  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   109      1.742  1
       40    1     7     1  "RMS(OBS, PRED)"     H   116      0.701  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   129      0.453  1
       42    1     7     1  "RMS(OBS, PRED)"     N   115      3.514  1
       43    1     8     1  "RMS(OBS, PRED)"     C   110      2.980  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   123      1.722  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   109      1.763  1
       46    1     8     1  "RMS(OBS, PRED)"     H   116      0.710  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   129      0.488  1
       48    1     8     1  "RMS(OBS, PRED)"     N   115      3.733  1
       49    1     9     1  "RMS(OBS, PRED)"     C   110      2.930  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   123      1.777  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   109      1.749  1
       52    1     9     1  "RMS(OBS, PRED)"     H   116      0.700  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   129      0.471  1
       54    1     9     1  "RMS(OBS, PRED)"     N   115      3.768  1
       55    1    10     1  "RMS(OBS, PRED)"     C   110      2.938  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   123      1.641  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   109      1.724  1
       58    1    10     1  "RMS(OBS, PRED)"     H   116      0.730  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   129      0.457  1
       60    1    10     1  "RMS(OBS, PRED)"     N   115      3.624  1
   stop_
save_

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

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

        1     1  .     1     1     A     3     3   GLN     C      C     3    174.081    175.649     -1.568  2
        1     2  .     1     1     A     4     4   ASN     H      H     4      8.499      7.830      0.669  2
        1     3  .     1     1     A     4     4   ASN    HA      H     4      4.623      5.146     -0.523  2
        1     6  .     1     1     A     4     4   ASN     C      C     4    172.110    173.820     -1.709  2
        1     7  .     1     1     A     4     4   ASN    CA      C     4     53.296     52.100      1.196  2
        1     8  .     1     1     A     4     4   ASN    CB      C     4     38.959     41.859     -2.900  2
        1     9  .     1     1     A     4     4   ASN     N      N     4    109.575    116.064     -6.489  2
        1    10  .     1     1     A     5     5   ASN     H      H     5      8.393      8.754     -0.360  2
        1    11  .     1     1     A     5     5   ASN    HA      H     5      4.682      5.078     -0.396  2
        1    14  .     1     1     A     5     5   ASN     C      C     5    173.017    175.377     -2.360  2
        1    15  .     1     1     A     5     5   ASN    CA      C     5     53.296     52.672      0.624  2
        1    16  .     1     1     A     5     5   ASN    CB      C     5     38.327     39.510     -1.183  2
        1    17  .     1     1     A     5     5   ASN     N      N     5    119.068    120.848     -1.780  2
        1    18  .     1     1     A     6     6   GLU     H      H     6      8.585      8.804     -0.219  2
        1    19  .     1     1     A     6     6   GLU    HA      H     6      4.166      4.384     -0.218  2
        1    22  .     1     1     A     6     6   GLU     C      C     6    173.455    177.358     -3.903  2
        1    23  .     1     1     A     6     6   GLU    CA      C     6     57.555     58.082     -0.527  2
        1    24  .     1     1     A     6     6   GLU    CB      C     6     29.883     30.756     -0.873  2
        1    26  .     1     1     A     6     6   GLU     N      N     6    122.099    123.239     -1.140  2
        1    27  .     1     1     A     7     7   ASN     H      H     7      8.363      8.146      0.217  2
        1    28  .     1     1     A     7     7   ASN    HA      H     7      4.729      4.963     -0.234  2
        1    31  .     1     1     A     7     7   ASN     C      C     7    172.008    175.020     -3.012  2
        1    32  .     1     1     A     7     7   ASN    CA      C     7     52.965     54.295     -1.330  2
        1    33  .     1     1     A     7     7   ASN    CB      C     7     39.399     39.905     -0.506  2
        1    34  .     1     1     A     7     7   ASN     N      N     7    117.414    116.373      1.041  2
        1    35  .     1     1     A     8     8   ALA     H      H     8      7.608      8.072     -0.463  2
        1    36  .     1     1     A     8     8   ALA    HA      H     8      4.245      4.273     -0.028  2
        1    40  .     1     1     A     8     8   ALA     C      C     8    174.752    176.850     -2.098  2
        1    41  .     1     1     A     8     8   ALA    CA      C     8     52.419     53.110     -0.691  2
        1    42  .     1     1     A     8     8   ALA    CB      C     8     19.418     19.243      0.175  2
        1    43  .     1     1     A     8     8   ALA     N      N     8    122.364    120.771      1.593  2
        1    44  .     1     1     A     9     9   LEU     H      H     9      7.678      8.221     -0.543  2
        1    45  .     1     1     A     9     9   LEU    HA      H     9      4.320      4.557     -0.237  2
        1    48  .     1     1     A     9     9   LEU    CA      C     9     53.359     52.862      0.497  2
        1    49  .     1     1     A     9     9   LEU    CB      C     9     42.088     42.287     -0.199  2
        1    52  .     1     1     A     9     9   LEU     N      N     9    121.521    119.651      1.870  2
        1    53  .     1     1     A    10    10   PRO    HA      H    10      4.468      4.510     -0.042  2
        1    57  .     1     1     A    10    10   PRO     C      C    10    173.781    176.536     -2.755  2
        1    58  .     1     1     A    10    10   PRO    CA      C    10     61.895     62.712     -0.817  2
        1    59  .     1     1     A    10    10   PRO    CB      C    10     32.154     32.354     -0.200  2
        1    61  .     1     1     A    11    11   ASP     H      H    11      8.479      8.455      0.024  2
        1    62  .     1     1     A    11    11   ASP    HA      H    11      4.601      4.681     -0.080  2
        1    64  .     1     1     A    11    11   ASP     C      C    11    175.517    175.996     -0.479  2
        1    65  .     1     1     A    11    11   ASP    CA      C    11     55.423     54.379      1.044  2
        1    66  .     1     1     A    11    11   ASP    CB      C    11     40.243     40.831     -0.587  2
        1    67  .     1     1     A    11    11   ASP     N      N    11    120.512    120.220      0.292  2
        1    68  .     1     1     A    12    12   ILE     H      H    12      8.449      9.186     -0.737  2
        1    69  .     1     1     A    12    12   ILE    HA      H    12      4.216      4.952     -0.736  2
        1    74  .     1     1     A    12    12   ILE     C      C    12    172.471    175.281     -2.810  2
        1    75  .     1     1     A    12    12   ILE    CA      C    12     61.409     60.286      1.123  2
        1    76  .     1     1     A    12    12   ILE    CB      C    12     40.297     39.654      0.643  2
        1    79  .     1     1     A    12    12   ILE     N      N    12    122.775    125.325     -2.550  2
        1    80  .     1     1     A    13    13   THR     H      H    13      8.376      9.095     -0.719  2
        1    81  .     1     1     A    13    13   THR    HA      H    13      5.548      5.937     -0.389  2
        1    86  .     1     1     A    13    13   THR     C      C    13    171.330    173.227     -1.897  2
        1    87  .     1     1     A    13    13   THR    CA      C    13     59.838     60.616     -0.778  2
        1    88  .     1     1     A    13    13   THR    CB      C    13     71.049     71.129     -0.080  2
        1    90  .     1     1     A    13    13   THR     N      N    13    121.415    120.782      0.633  2
        1    91  .     1     1     A    14    14   LYS     H      H    14      8.798      9.541     -0.743  2
        1    92  .     1     1     A    14    14   LYS    HA      H    14      4.830      5.171     -0.341  2
        1    95  .     1     1     A    14    14   LYS     C      C    14    172.082    174.757     -2.675  2
        1    96  .     1     1     A    14    14   LYS    CA      C    14     53.046     54.735     -1.689  2
        1    97  .     1     1     A    14    14   LYS    CB      C    14     35.300     35.876     -0.576  2
        1   100  .     1     1     A    14    14   LYS     N      N    14    122.840    124.960     -2.120  2
        1   101  .     1     1     A    15    15   SER     H      H    15      8.507      8.881     -0.374  2
        1   102  .     1     1     A    15    15   SER    HA      H    15      5.784      5.586      0.198  2
        1   105  .     1     1     A    15    15   SER     C      C    15    170.703    173.278     -2.575  2
        1   106  .     1     1     A    15    15   SER    CA      C    15     57.187     56.782      0.405  2
        1   107  .     1     1     A    15    15   SER    CB      C    15     66.137     65.684      0.453  2
        1   108  .     1     1     A    15    15   SER     N      N    15    116.568    119.893     -3.325  2
        1   109  .     1     1     A    16    16   ILE     H      H    16      9.141      8.653      0.488  2
        1   110  .     1     1     A    16    16   ILE    HA      H    16      4.573      4.686     -0.113  2
        1   120  .     1     1     A    16    16   ILE     C      C    16    170.366    173.974     -3.608  2
        1   121  .     1     1     A    16    16   ILE    CA      C    16     60.624     59.670      0.954  2
        1   122  .     1     1     A    16    16   ILE    CB      C    16     42.202     41.840      0.362  2
        1   126  .     1     1     A    16    16   ILE     N      N    16    121.584    121.993     -0.409  2
        1   127  .     1     1     A    17    17   THR     H      H    17      8.494      8.655     -0.160  2
        1   128  .     1     1     A    17    17   THR    HA      H    17      4.892      4.930     -0.038  2
        1   133  .     1     1     A    17    17   THR     C      C    17    171.228    173.789     -2.561  2
        1   134  .     1     1     A    17    17   THR    CA      C    17     62.097     62.073      0.024  2
        1   135  .     1     1     A    17    17   THR    CB      C    17     68.879     69.743     -0.865  2
        1   137  .     1     1     A    17    17   THR     N      N    17    121.463    123.331     -1.868  2
        1   138  .     1     1     A    18    18   LEU     H      H    18      9.326      9.435     -0.110  2
        1   139  .     1     1     A    18    18   LEU    HA      H    18      4.492      4.756     -0.264  2
        1   149  .     1     1     A    18    18   LEU     C      C    18    174.229    175.829     -1.600  2
        1   150  .     1     1     A    18    18   LEU    CA      C    18     53.046     53.847     -0.801  2
        1   151  .     1     1     A    18    18   LEU    CB      C    18     44.681     42.015      2.666  2
        1   154  .     1     1     A    18    18   LEU     N      N    18    128.162    128.529     -0.367  2
        1   155  .     1     1     A    19    19   GLU     H      H    19      9.680      8.527      1.153  2
        1   156  .     1     1     A    19    19   GLU    HA      H    19      4.243      4.457     -0.214  2
        1   160  .     1     1     A    19    19   GLU     C      C    19    171.690    175.775     -4.085  2
        1   161  .     1     1     A    19    19   GLU    CA      C    19     54.862     56.131     -1.269  2
        1   162  .     1     1     A    19    19   GLU    CB      C    19     26.681     28.695     -2.014  2
        1   164  .     1     1     A    19    19   GLU     N      N    19    127.050    125.454      1.596  2
        1   165  .     1     1     A    20    20   ALA     H      H    20      8.001      8.251     -0.250  2
        1   166  .     1     1     A    20    20   ALA    HA      H    20      4.565      4.753     -0.187  2
        1   170  .     1     1     A    20    20   ALA    CA      C    20     50.227     50.358     -0.131  2
        1   171  .     1     1     A    20    20   ALA    CB      C    20     20.953     22.180     -1.227  2
        1   172  .     1     1     A    20    20   ALA     N      N    20    123.781    125.254     -1.474  2
        1   173  .     1     1     A    21    21   PRO    HA      H    21      4.357      4.789     -0.432  2
        1   180  .     1     1     A    21    21   PRO     C      C    21    176.367    177.286     -0.919  2
        1   181  .     1     1     A    21    21   PRO    CA      C    21     61.784     62.213     -0.429  2
        1   182  .     1     1     A    21    21   PRO    CB      C    21     32.826     32.819      0.007  2
        1   185  .     1     1     A    22    22   ILE     H      H    22      8.989      8.870      0.120  2
        1   186  .     1     1     A    22    22   ILE    HA      H    22      4.010      4.060     -0.050  2
        1   193  .     1     1     A    22    22   ILE     C      C    22    173.630    177.908     -4.278  2
        1   194  .     1     1     A    22    22   ILE    CA      C    22     66.146     63.626      2.520  2
        1   195  .     1     1     A    22    22   ILE    CB      C    22     32.815     38.060     -5.245  2
        1   196  .     1     1     A    22    22   ILE     N      N    22    124.339    123.195      1.145  2
        1   197  .     1     1     A    23    23   GLN     H      H    23      8.576      8.901     -0.325  2
        1   198  .     1     1     A    23    23   GLN    HA      H    23      3.983      4.236     -0.253  2
        1   203  .     1     1     A    23    23   GLN     C      C    23    176.103    177.971     -1.868  2
        1   204  .     1     1     A    23    23   GLN    CA      C    23     59.759     58.533      1.226  2
        1   205  .     1     1     A    23    23   GLN    CB      C    23     27.454     27.921     -0.467  2
        1   207  .     1     1     A    23    23   GLN     N      N    23    120.506    119.101      1.405  2
        1   208  .     1     1     A    24    24   LYS     H      H    24      7.117      7.888     -0.771  2
        1   209  .     1     1     A    24    24   LYS    HA      H    24      4.179      4.178      0.001  2
        1   212  .     1     1     A    24    24   LYS     C      C    24    176.755    179.147     -2.392  2
        1   213  .     1     1     A    24    24   LYS    CA      C    24     57.719     59.023     -1.304  2
        1   214  .     1     1     A    24    24   LYS    CB      C    24     32.079     32.392     -0.313  2
        1   218  .     1     1     A    24    24   LYS     N      N    24    117.496    119.609     -2.113  2
        1   219  .     1     1     A    25    25   VAL     H      H    25      7.589      7.457      0.132  2
        1   220  .     1     1     A    25    25   VAL    HA      H    25      3.201      3.571     -0.370  2
        1   228  .     1     1     A    25    25   VAL     C      C    25    174.927    178.398     -3.470  2
        1   229  .     1     1     A    25    25   VAL    CA      C    25     67.200     66.163      1.037  2
        1   230  .     1     1     A    25    25   VAL    CB      C    25     31.081     31.483     -0.402  2
        1   233  .     1     1     A    25    25   VAL     N      N    25    121.285    119.129      2.156  2
        1   234  .     1     1     A    26    26   TRP     H      H    26      9.538      8.676      0.862  2
        1   235  .     1     1     A    26    26   TRP    HA      H    26      4.511      4.247      0.264  2
        1   244  .     1     1     A    26    26   TRP     C      C    26    177.828    178.525     -0.698  2
        1   245  .     1     1     A    26    26   TRP    CA      C    26     59.800     60.905     -1.105  2
        1   246  .     1     1     A    26    26   TRP    CB      C    26     29.747     29.852     -0.105  2
        1   252  .     1     1     A    26    26   TRP     N      N    26    120.267    122.170     -1.903  2
        1   254  .     1     1     A    27    27   GLU     H      H    27      7.960      8.116     -0.156  2
        1   255  .     1     1     A    27    27   GLU    HA      H    27      3.662      4.189     -0.527  2
        1   260  .     1     1     A    27    27   GLU     C      C    27    174.279    178.037     -3.758  2
        1   261  .     1     1     A    27    27   GLU    CA      C    27     59.975     59.137      0.838  2
        1   262  .     1     1     A    27    27   GLU    CB      C    27     29.695     29.699     -0.004  2
        1   264  .     1     1     A    27    27   GLU     N      N    27    120.673    119.321      1.352  2
        1   265  .     1     1     A    28    28   THR     H      H    28      7.290      7.463     -0.173  2
        1   266  .     1     1     A    28    28   THR    HA      H    28      3.833      4.561     -0.728  2
        1   271  .     1     1     A    28    28   THR     C      C    28    171.308    175.380     -4.072  2
        1   272  .     1     1     A    28    28   THR    CA      C    28     66.014     62.895      3.119  2
        1   273  .     1     1     A    28    28   THR    CB      C    28     68.562     69.736     -1.174  2
        1   275  .     1     1     A    28    28   THR     N      N    28    114.093    112.996      1.097  2
        1   276  .     1     1     A    29    29   VAL     H      H    29      7.370      7.631     -0.261  2
        1   277  .     1     1     A    29    29   VAL    HA      H    29      4.627      4.747     -0.120  2
        1   285  .     1     1     A    29    29   VAL     C      C    29    169.891    176.006     -6.115  2
        1   286  .     1     1     A    29    29   VAL    CA      C    29     60.261     63.097     -2.836  2
        1   287  .     1     1     A    29    29   VAL    CB      C    29     30.908     33.181     -2.273  2
        1   290  .     1     1     A    29    29   VAL     N      N    29    109.986    113.285     -3.299  2
        1   291  .     1     1     A    30    30   SER     H      H    30      6.912      8.082     -1.171  2
        1   292  .     1     1     A    30    30   SER    HA      H    30      4.043      4.987     -0.944  2
        1   294  .     1     1     A    30    30   SER     C      C    30    170.201    173.295     -3.094  2
        1   295  .     1     1     A    30    30   SER    CA      C    30     57.806     57.928     -0.122  2
        1   296  .     1     1     A    30    30   SER    CB      C    30     65.164     62.845      2.319  2
        1   297  .     1     1     A    30    30   SER     N      N    30    108.559    115.771     -7.212  2
        1   298  .     1     1     A    31    31   THR     H      H    31      6.754      7.915     -1.161  2
        1   299  .     1     1     A    31    31   THR    HA      H    31      4.366      4.593     -0.228  2
        1   304  .     1     1     A    31    31   THR     C      C    31    171.186    172.796     -1.610  2
        1   305  .     1     1     A    31    31   THR    CA      C    31     57.994     59.896     -1.902  2
        1   306  .     1     1     A    31    31   THR    CB      C    31     73.070     70.434      2.636  2
        1   308  .     1     1     A    31    31   THR     N      N    31    105.997    117.597    -11.600  2
        1   309  .     1     1     A    32    32   SER     H      H    32      9.249      8.512      0.737  2
        1   310  .     1     1     A    32    32   SER    HA      H    32      5.490      4.679      0.811  2
        1   313  .     1     1     A    32    32   SER     C      C    32    175.734    175.793     -0.059  2
        1   314  .     1     1     A    32    32   SER    CA      C    32     60.436     58.202      2.234  2
        1   315  .     1     1     A    32    32   SER    CB      C    32     62.959     64.534     -1.575  2
        1   316  .     1     1     A    32    32   SER     N      N    32    118.549    118.449      0.100  2
        1   317  .     1     1     A    33    33   GLU     H      H    33      9.253      9.005      0.248  2
        1   318  .     1     1     A    33    33   GLU    HA      H    33      4.146      4.123      0.023  2
        1   322  .     1     1     A    33    33   GLU     C      C    33    176.045    179.112     -3.067  2
        1   323  .     1     1     A    33    33   GLU    CA      C    33     59.455     59.057      0.398  2
        1   324  .     1     1     A    33    33   GLU    CB      C    33     29.059     29.233     -0.174  2
        1   326  .     1     1     A    33    33   GLU     N      N    33    119.082    122.477     -3.395  2
        1   327  .     1     1     A    34    34   GLY     H      H    34      7.571      8.371     -0.800  2
        1   328  .     1     1     A    34    34   GLY   HA2      H    34      3.828      3.703      0.125  2
        1   329  .     1     1     A    34    34   GLY   HA3      H    34      3.705      3.711     -0.006  2
        1   330  .     1     1     A    34    34   GLY     C      C    34    173.071    175.738     -2.667  2
        1   331  .     1     1     A    34    34   GLY    CA      C    34     48.036     47.406      0.630  2
        1   332  .     1     1     A    34    34   GLY     N      N    34    108.125    108.700     -0.575  2
        1   333  .     1     1     A    35    35   ILE     H      H    35      8.274      8.215      0.059  2
        1   334  .     1     1     A    35    35   ILE    HA      H    35      3.141      4.842     -1.701  2
        1   344  .     1     1     A    35    35   ILE    CA      C    35     64.946     63.438      1.508  2
        1   345  .     1     1     A    35    35   ILE    CB      C    35     38.520     37.664      0.856  2
        1   349  .     1     1     A    35    35   ILE     N      N    35    120.618    122.645     -2.027  2
        1   350  .     1     1     A    36    36   ALA     H      H    36      7.678      8.311     -0.633  2
        1   351  .     1     1     A    36    36   ALA    HA      H    36      4.109      3.783      0.326  2
        1   355  .     1     1     A    36    36   ALA    CA      C    36     54.624     54.934     -0.310  2
        1   356  .     1     1     A    36    36   ALA    CB      C    36     18.389     18.426     -0.037  2
        1   357  .     1     1     A    36    36   ALA     N      N    36    118.720    123.333     -4.613  2
        1   358  .     1     1     A    41    41   PRO    HA      H    41      4.341      4.486     -0.145  2
        1   361  .     1     1     A    41    41   PRO     C      C    41    172.524    175.716     -3.192  2
        1   362  .     1     1     A    41    41   PRO    CA      C    41     63.265     63.063      0.202  2
        1   363  .     1     1     A    41    41   PRO    CB      C    41     31.497     32.238     -0.741  2
        1   365  .     1     1     A    42    42   ASN     H      H    42      8.537      8.714     -0.177  2
        1   366  .     1     1     A    42    42   ASN    HA      H    42      5.414      5.162      0.252  2
        1   369  .     1     1     A    42    42   ASN     C      C    42    169.600    173.457     -3.857  2
        1   370  .     1     1     A    42    42   ASN    CA      C    42     54.742     52.106      2.636  2
        1   371  .     1     1     A    42    42   ASN    CB      C    42     44.244     41.778      2.466  2
        1   372  .     1     1     A    42    42   ASN     N      N    42    117.129    120.001     -2.872  2
        1   373  .     1     1     A    43    43   ASP     H      H    43      8.300      8.737     -0.437  2
        1   374  .     1     1     A    43    43   ASP    HA      H    43      4.795      4.865     -0.070  2
        1   377  .     1     1     A    43    43   ASP     C      C    43    172.903    175.586     -2.683  2
        1   378  .     1     1     A    43    43   ASP    CA      C    43     52.265     53.872     -1.607  2
        1   379  .     1     1     A    43    43   ASP    CB      C    43     38.813     41.350     -2.537  2
        1   380  .     1     1     A    43    43   ASP     N      N    43    120.057    121.568     -1.511  2
        1   381  .     1     1     A    44    44   PHE     H      H    44      9.038      7.877      1.161  2
        1   382  .     1     1     A    44    44   PHE    HA      H    44      2.749      3.564     -0.815  2
        1   387  .     1     1     A    44    44   PHE     C      C    44    171.909    174.299     -2.390  2
        1   388  .     1     1     A    44    44   PHE    CA      C    44     60.910     59.216      1.694  2
        1   389  .     1     1     A    44    44   PHE    CB      C    44     41.313     39.447      1.866  2
        1   390  .     1     1     A    44    44   PHE     N      N    44    121.170    120.865      0.305  2
        1   391  .     1     1     A    45    45   GLN     H      H    45      5.669      7.791     -2.122  2
        1   392  .     1     1     A    45    45   GLN    HA      H    45      4.414      4.710     -0.296  2
        1   396  .     1     1     A    45    45   GLN     C      C    45    171.230    174.566     -3.336  2
        1   397  .     1     1     A    45    45   GLN    CA      C    45     54.571     53.710      0.861  2
        1   398  .     1     1     A    45    45   GLN    CB      C    45     33.979     32.290      1.689  2
        1   400  .     1     1     A    45    45   GLN     N      N    45    122.350    124.975     -2.625  2
        1   401  .     1     1     A    46    46   LEU     H      H    46      8.321      8.144      0.177  2
        1   402  .     1     1     A    46    46   LEU    HA      H    46      3.762      4.085     -0.323  2
        1   406  .     1     1     A    46    46   LEU     C      C    46    171.739    176.606     -4.867  2
        1   407  .     1     1     A    46    46   LEU    CA      C    46     53.569     54.186     -0.617  2
        1   408  .     1     1     A    46    46   LEU    CB      C    46     40.394     41.880     -1.487  2
        1   410  .     1     1     A    46    46   LEU     N      N    46    123.996    121.509      2.487  2
        1   411  .     1     1     A    47    47   LYS     H      H    47      7.341      8.497     -1.156  2
        1   412  .     1     1     A    47    47   LYS    HA      H    47      4.320      5.126     -0.806  2
        1   416  .     1     1     A    47    47   LYS     C      C    47    172.181    175.002     -2.821  2
        1   417  .     1     1     A    47    47   LYS    CA      C    47     55.614     54.463      1.151  2
        1   418  .     1     1     A    47    47   LYS    CB      C    47     35.153     36.461     -1.308  2
        1   422  .     1     1     A    47    47   LYS     N      N    47    128.499    124.157      4.342  2
        1   423  .     1     1     A    48    48   GLU     H      H    48      9.127      8.892      0.235  2
        1   424  .     1     1     A    48    48   GLU    HA      H    48      3.505      4.818     -1.313  2
        1   429  .     1     1     A    48    48   GLU     C      C    48    174.409    176.755     -2.346  2
        1   430  .     1     1     A    48    48   GLU    CA      C    48     59.650     55.186      4.464  2
        1   431  .     1     1     A    48    48   GLU    CB      C    48     29.146     32.619     -3.473  2
        1   433  .     1     1     A    48    48   GLU     N      N    48    126.623    121.228      5.395  2
        1   434  .     1     1     A    49    49   GLY     H      H    49      8.437      9.172     -0.735  2
        1   435  .     1     1     A    49    49   GLY   HA2      H    49      4.242      3.820      0.422  2
        1   436  .     1     1     A    49    49   GLY   HA3      H    49      3.683      3.830     -0.147  2
        1   437  .     1     1     A    49    49   GLY     C      C    49    174.220    173.952      0.268  2
        1   438  .     1     1     A    49    49   GLY    CA      C    49     45.524     46.765     -1.241  2
        1   439  .     1     1     A    49    49   GLY     N      N    49    113.043    113.189     -0.146  2
        1   440  .     1     1     A    50    50   GLN     H      H    50      7.827      7.656      0.171  2
        1   441  .     1     1     A    50    50   GLN    HA      H    50      4.162      4.707     -0.545  2
        1   446  .     1     1     A    50    50   GLN     C      C    50    173.524    174.257     -0.733  2
        1   447  .     1     1     A    50    50   GLN    CA      C    50     57.305     53.960      3.345  2
        1   448  .     1     1     A    50    50   GLN    CB      C    50     30.029     30.597     -0.568  2
        1   450  .     1     1     A    50    50   GLN     N      N    50    121.885    117.110      4.775  2
        1   451  .     1     1     A    51    51   GLU     H      H    51      9.062      8.343      0.719  2
        1   452  .     1     1     A    51    51   GLU    HA      H    51      4.478      5.400     -0.922  2
        1   456  .     1     1     A    51    51   GLU     C      C    51    172.668    175.328     -2.660  2
        1   457  .     1     1     A    51    51   GLU    CA      C    51     55.571     54.961      0.610  2
        1   458  .     1     1     A    51    51   GLU    CB      C    51     33.679     32.523      1.156  2
        1   459  .     1     1     A    51    51   GLU     N      N    51    121.974    119.884      2.090  2
        1   460  .     1     1     A    52    52   PHE     H      H    52      8.880      8.550      0.329  2
        1   461  .     1     1     A    52    52   PHE    HA      H    52      5.051      5.716     -0.665  2
        1   464  .     1     1     A    52    52   PHE    CA      C    52     56.806     55.619      1.187  2
        1   465  .     1     1     A    52    52   PHE     N      N    52    120.792    119.668      1.123  2
        1   466  .     1     1     A    58    58   PHE     C      C    58    173.532    175.324     -1.792  2
        1   467  .     1     1     A    58    58   PHE    CA      C    58     60.034     58.365      1.669  2
        1   468  .     1     1     A    58    58   PHE    CB      C    58     40.812     39.108      1.704  2
        1   469  .     1     1     A    59    59   GLY     H      H    59      9.303      8.032      1.271  2
        1   470  .     1     1     A    59    59   GLY   HA2      H    59      3.648      3.985     -0.337  2
        1   471  .     1     1     A    59    59   GLY   HA3      H    59      3.957      4.087     -0.130  2
        1   472  .     1     1     A    59    59   GLY    CA      C    59     45.546     45.112      0.434  2
        1   473  .     1     1     A    59    59   GLY     N      N    59    113.480    108.382      5.098  2
        1   474  .     1     1     A    62    62   PRO    HA      H    62      4.038      4.414     -0.376  2
        1   478  .     1     1     A    62    62   PRO    CA      C    62     63.126     65.297     -2.171  2
        1   479  .     1     1     A    62    62   PRO    CB      C    62     29.594     31.603     -2.009  2
        1   481  .     1     1     A    63    63   CYS     H      H    63      8.517      7.858      0.659  2
        1   482  .     1     1     A    63    63   CYS    HA      H    63      5.054      5.185     -0.131  2
        1   485  .     1     1     A    63    63   CYS     C      C    63    171.950    173.480     -1.530  2
        1   486  .     1     1     A    63    63   CYS    CA      C    63     57.552     57.978     -0.426  2
        1   487  .     1     1     A    63    63   CYS    CB      C    63     33.399     31.980      1.419  2
        1   488  .     1     1     A    63    63   CYS     N      N    63    120.154    115.942      4.212  2
        1   489  .     1     1     A    64    64   LYS     H      H    64      7.968      8.966     -0.998  2
        1   490  .     1     1     A    64    64   LYS    HA      H    64      5.066      5.300     -0.234  2
        1   492  .     1     1     A    64    64   LYS     C      C    64    173.286    174.689     -1.403  2
        1   493  .     1     1     A    64    64   LYS    CA      C    64     56.179     54.587      1.592  2
        1   494  .     1     1     A    64    64   LYS    CB      C    64     36.279     36.024      0.255  2
        1   498  .     1     1     A    64    64   LYS     N      N    64    119.714    119.829     -0.116  2
        1   499  .     1     1     A    65    65   VAL     H      H    65      8.614      8.953     -0.339  2
        1   500  .     1     1     A    65    65   VAL    HA      H    65      3.987      4.220     -0.232  2
        1   508  .     1     1     A    65    65   VAL     C      C    65    173.392    175.569     -2.177  2
        1   509  .     1     1     A    65    65   VAL    CA      C    65     65.572     63.657      1.915  2
        1   510  .     1     1     A    65    65   VAL    CB      C    65     31.640     31.843     -0.203  2
        1   513  .     1     1     A    65    65   VAL     N      N    65    127.966    124.057      3.909  2
        1   514  .     1     1     A    66    66   LEU     H      H    66      9.346      9.082      0.264  2
        1   515  .     1     1     A    66    66   LEU    HA      H    66      4.304      4.239      0.065  2
        1   521  .     1     1     A    66    66   LEU     C      C    66    173.653    176.833     -3.180  2
        1   522  .     1     1     A    66    66   LEU    CA      C    66     55.614     56.567     -0.953  2
        1   523  .     1     1     A    66    66   LEU    CB      C    66     43.790     42.480      1.310  2
        1   526  .     1     1     A    66    66   LEU     N      N    66    131.082    128.681      2.401  2
        1   527  .     1     1     A    67    67   ALA     H      H    67      7.565      7.652     -0.087  2
        1   528  .     1     1     A    67    67   ALA    HA      H    67      4.754      4.869     -0.115  2
        1   532  .     1     1     A    67    67   ALA     C      C    67    172.724    175.018     -2.294  2
        1   533  .     1     1     A    67    67   ALA    CA      C    67     51.982     51.608      0.373  2
        1   534  .     1     1     A    67    67   ALA    CB      C    67     22.053     22.523     -0.470  2
        1   535  .     1     1     A    67    67   ALA     N      N    67    120.235    116.777      3.458  2
        1   536  .     1     1     A    68    68   VAL     H      H    68      9.135      8.900      0.235  2
        1   537  .     1     1     A    68    68   VAL    HA      H    68      4.470      5.000     -0.531  2
        1   545  .     1     1     A    68    68   VAL     C      C    68    172.178    173.315     -1.137  2
        1   546  .     1     1     A    68    68   VAL    CA      C    68     62.321     59.892      2.429  2
        1   547  .     1     1     A    68    68   VAL    CB      C    68     35.720     35.409      0.311  2
        1   550  .     1     1     A    68    68   VAL     N      N    68    120.638    119.016      1.622  2
        1   551  .     1     1     A    69    69   GLN     H      H    69      9.152      9.001      0.151  2
        1   552  .     1     1     A    69    69   GLN    HA      H    69      4.553      4.873     -0.321  2
        1   556  .     1     1     A    69    69   GLN     C      C    69    170.994    175.179     -4.186  2
        1   557  .     1     1     A    69    69   GLN    CA      C    69     54.097     53.882      0.215  2
        1   558  .     1     1     A    69    69   GLN    CB      C    69     29.590     32.351     -2.761  2
        1   560  .     1     1     A    69    69   GLN     N      N    69    129.538    126.547      2.991  2
        1   561  .     1     1     A    70    70   ALA     H      H    70      8.883      8.508      0.375  2
        1   562  .     1     1     A    70    70   ALA    HA      H    70      4.584      4.074      0.510  2
        1   566  .     1     1     A    70    70   ALA    CA      C    70     50.916     50.392      0.524  2
        1   567  .     1     1     A    70    70   ALA    CB      C    70     18.171     18.818     -0.647  2
        1   568  .     1     1     A    70    70   ALA     N      N    70    129.053    126.487      2.566  2
        1   570  .     1     1     A    71    71   PRO     C      C    71    168.352    176.564     -8.212  2
        1   571  .     1     1     A    71    71   PRO    CA      C    71     63.561     63.204      0.357  2
        1   572  .     1     1     A    71    71   PRO    CB      C    71     30.723     31.090     -0.367  2
        1   573  .     1     1     A    72    72   THR     H      H    72      7.723      7.999     -0.276  2
        1   574  .     1     1     A    72    72   THR    HA      H    72      4.573      4.842     -0.269  2
        1   579  .     1     1     A    72    72   THR     C      C    72    173.542    174.414     -0.872  2
        1   580  .     1     1     A    72    72   THR    CA      C    72     62.822     61.936      0.886  2
        1   581  .     1     1     A    72    72   THR    CB      C    72     71.020     70.367      0.653  2
        1   583  .     1     1     A    72    72   THR     N      N    72    105.058    109.082     -4.024  2
        1   584  .     1     1     A    73    73   GLU     H      H    73      8.349      7.500      0.849  2
        1   585  .     1     1     A    73    73   GLU    HA      H    73      5.591      5.174      0.417  2
        1   590  .     1     1     A    73    73   GLU     C      C    73    171.420    173.952     -2.532  2
        1   591  .     1     1     A    73    73   GLU    CA      C    73     56.999     55.825      1.174  2
        1   592  .     1     1     A    73    73   GLU    CB      C    73     34.128     33.308      0.820  2
        1   594  .     1     1     A    73    73   GLU     N      N    73    124.762    120.518      4.244  2
        1   595  .     1     1     A    74    74   LEU     H      H    74      8.601      9.356     -0.755  2
        1   596  .     1     1     A    74    74   LEU    HA      H    74      5.232      5.242     -0.010  2
        1   606  .     1     1     A    74    74   LEU     C      C    74    171.639    174.487     -2.848  2
        1   607  .     1     1     A    74    74   LEU    CA      C    74     54.770     53.961      0.809  2
        1   608  .     1     1     A    74    74   LEU    CB      C    74     47.158     46.144      1.014  2
        1   612  .     1     1     A    74    74   LEU     N      N    74    125.908    128.236     -2.328  2
        1   613  .     1     1     A    75    75   SER     H      H    75      8.855      9.259     -0.405  2
        1   614  .     1     1     A    75    75   SER    HA      H    75      5.824      5.418      0.406  2
        1   617  .     1     1     A    75    75   SER     C      C    75    171.920    173.290     -1.370  2
        1   618  .     1     1     A    75    75   SER    CA      C    75     56.399     57.417     -1.018  2
        1   619  .     1     1     A    75    75   SER    CB      C    75     67.065     65.529      1.536  2
        1   620  .     1     1     A    75    75   SER     N      N    75    116.519    122.863     -6.344  2
        1   621  .     1     1     A    76    76   PHE     H      H    76      9.305      8.688      0.617  2
        1   622  .     1     1     A    76    76   PHE    HA      H    76      5.491      5.311      0.180  2
        1   627  .     1     1     A    76    76   PHE     C      C    76    169.859    172.364     -2.505  2
        1   628  .     1     1     A    76    76   PHE    CA      C    76     55.889     55.589      0.300  2
        1   629  .     1     1     A    76    76   PHE    CB      C    76     42.787     41.801      0.986  2
        1   632  .     1     1     A    76    76   PHE     N      N    76    119.403    121.105     -1.702  2
        1   633  .     1     1     A    77    77   GLU     H      H    77      9.266      8.958      0.308  2
        1   634  .     1     1     A    77    77   GLU    HA      H    77      4.814      5.816     -1.002  2
        1   639  .     1     1     A    77    77   GLU     C      C    77    171.817    174.857     -3.040  2
        1   640  .     1     1     A    77    77   GLU    CA      C    77     55.836     54.775      1.061  2
        1   641  .     1     1     A    77    77   GLU    CB      C    77     32.051     32.746     -0.695  2
        1   643  .     1     1     A    77    77   GLU     N      N    77    121.376    118.736      2.640  2
        1   644  .     1     1     A    78    78   TRP     H      H    78      7.918      8.606     -0.688  2
        1   645  .     1     1     A    78    78   TRP    HA      H    78      4.246      5.142     -0.896  2
        1   649  .     1     1     A    78    78   TRP     C      C    78    175.133    175.941     -0.808  2
        1   650  .     1     1     A    78    78   TRP    CA      C    78     56.385     56.695     -0.310  2
        1   651  .     1     1     A    78    78   TRP    CB      C    78     29.741     31.206     -1.465  2
        1   653  .     1     1     A    78    78   TRP     N      N    78    118.893    126.530     -7.637  2
        1   654  .     1     1     A    79    79   ASP     H      H    79      8.834      8.883     -0.049  2
        1   655  .     1     1     A    79    79   ASP    HA      H    79      4.540      4.635     -0.095  2
        1   658  .     1     1     A    79    79   ASP     C      C    79    175.241    176.300     -1.059  2
        1   659  .     1     1     A    79    79   ASP    CA      C    79     55.113     56.045     -0.932  2
        1   660  .     1     1     A    79    79   ASP    CB      C    79     42.766     39.735      3.031  2
        1   661  .     1     1     A    79    79   ASP     N      N    79    128.099    127.289      0.810  2
        1   662  .     1     1     A    80    80   THR     H      H    80      9.671      8.652      1.019  2
        1   663  .     1     1     A    80    80   THR    HA      H    80      4.427      4.260      0.167  2
        1   668  .     1     1     A    80    80   THR     C      C    80    172.937    174.367     -1.430  2
        1   669  .     1     1     A    80    80   THR    CA      C    80     62.691     64.110     -1.419  2
        1   670  .     1     1     A    80    80   THR    CB      C    80     69.117     69.522     -0.405  2
        1   672  .     1     1     A    80    80   THR     N      N    80    109.803    118.408     -8.605  2
        1   673  .     1     1     A    81    81   GLU     H      H    81      8.257      7.874      0.383  2
        1   674  .     1     1     A    81    81   GLU    HA      H    81      4.100      4.357     -0.257  2
        1   679  .     1     1     A    81    81   GLU     C      C    81    173.300    176.906     -3.606  2
        1   680  .     1     1     A    81    81   GLU    CA      C    81     55.801     54.953      0.848  2
        1   681  .     1     1     A    81    81   GLU    CB      C    81     30.029     30.790     -0.761  2
        1   683  .     1     1     A    81    81   GLU     N      N    81    120.529    121.060     -0.531  2
        1   684  .     1     1     A    82    82   GLY     H      H    82      7.737      8.432     -0.695  2
        1   685  .     1     1     A    82    82   GLY   HA2      H    82      4.419      3.738      0.681  2
        1   686  .     1     1     A    82    82   GLY   HA3      H    82      3.407      3.910     -0.503  2
        1   687  .     1     1     A    82    82   GLY     C      C    82    175.065    174.327      0.738  2
        1   688  .     1     1     A    82    82   GLY    CA      C    82     45.108     45.704     -0.596  2
        1   689  .     1     1     A    82    82   GLY     N      N    82    107.379    110.451     -3.072  2
        1   690  .     1     1     A    83    83   TRP     H      H    83      7.924      7.765      0.159  2
        1   691  .     1     1     A    83    83   TRP    HA      H    83      4.441      4.674     -0.233  2
        1   696  .     1     1     A    83    83   TRP    CA      C    83     58.369     56.884      1.485  2
        1   697  .     1     1     A    83    83   TRP    CB      C    83     30.469     30.189      0.280  2
        1   698  .     1     1     A    83    83   TRP     N      N    83    118.793    120.277     -1.484  2
        1   699  .     1     1     A    84    84   VAL     H      H    84      8.828      8.785      0.043  2
        1   700  .     1     1     A    84    84   VAL    HA      H    84      4.475      4.275      0.200  2
        1   708  .     1     1     A    84    84   VAL     C      C    84    171.101    174.973     -3.872  2
        1   709  .     1     1     A    84    84   VAL    CA      C    84     62.280     61.732      0.548  2
        1   710  .     1     1     A    84    84   VAL    CB      C    84     35.859     31.385      4.474  2
        1   713  .     1     1     A    84    84   VAL     N      N    84    129.481    124.560      4.921  2
        1   714  .     1     1     A    85    85   VAL     H      H    85      8.796      7.928      0.868  2
        1   715  .     1     1     A    85    85   VAL    HA      H    85      4.238      4.289     -0.051  2
        1   723  .     1     1     A    85    85   VAL     C      C    85    174.611    174.950     -0.339  2
        1   724  .     1     1     A    85    85   VAL    CA      C    85     62.758     61.379      1.379  2
        1   725  .     1     1     A    85    85   VAL    CB      C    85     32.761     31.830      0.931  2
        1   728  .     1     1     A    85    85   VAL     N      N    85    128.811    123.333      5.478  2
        1   729  .     1     1     A    86    86   THR     H      H    86      7.865      9.243     -1.378  2
        1   730  .     1     1     A    86    86   THR    HA      H    86      4.909      5.769     -0.860  2
        1   735  .     1     1     A    86    86   THR     C      C    86    169.942    174.145     -4.203  2
        1   736  .     1     1     A    86    86   THR    CA      C    86     61.069     61.244     -0.175  2
        1   737  .     1     1     A    86    86   THR    CB      C    86     71.610     71.002      0.608  2
        1   739  .     1     1     A    86    86   THR     N      N    86    118.273    120.886     -2.613  2
        1   740  .     1     1     A    87    87   PHE     H      H    87      9.127      9.557     -0.430  2
        1   741  .     1     1     A    87    87   PHE    HA      H    87      5.293      5.341     -0.048  2
        1   746  .     1     1     A    87    87   PHE     C      C    87    172.054    175.026     -2.972  2
        1   747  .     1     1     A    87    87   PHE    CA      C    87     52.044     56.225     -4.181  2
        1   748  .     1     1     A    87    87   PHE    CB      C    87     40.249     41.911     -1.662  2
        1   751  .     1     1     A    87    87   PHE     N      N    87    124.589    125.387     -0.798  2
        1   752  .     1     1     A    88    88   GLN     H      H    88      8.800      8.645      0.155  2
        1   753  .     1     1     A    88    88   GLN    HA      H    88      5.261      5.291     -0.030  2
        1   758  .     1     1     A    88    88   GLN     C      C    88    172.180    174.211     -2.031  2
        1   759  .     1     1     A    88    88   GLN    CA      C    88     54.308     54.459     -0.151  2
        1   760  .     1     1     A    88    88   GLN    CB      C    88     31.505     31.308      0.198  2
        1   762  .     1     1     A    88    88   GLN     N      N    88    120.206    121.720     -1.514  2
        1   763  .     1     1     A    89    89   LEU     H      H    89      9.418      9.044      0.374  2
        1   764  .     1     1     A    89    89   LEU    HA      H    89      4.578      5.131     -0.553  2
        1   767  .     1     1     A    89    89   LEU    CA      C    89     55.426     53.524      1.902  2
        1   768  .     1     1     A    89    89   LEU    CB      C    89     44.522     46.036     -1.514  2
        1   771  .     1     1     A    89    89   LEU     N      N    89    126.940    125.951      0.989  2
        1   772  .     1     1     A    90    90   GLU     H      H    90      9.119      9.010      0.109  2
        1   773  .     1     1     A    90    90   GLU    HA      H    90      4.480      5.045     -0.565  2
        1   778  .     1     1     A    90    90   GLU     C      C    90    172.528    174.781     -2.253  2
        1   779  .     1     1     A    90    90   GLU    CA      C    90     54.178     54.704     -0.526  2
        1   780  .     1     1     A    90    90   GLU    CB      C    90     33.391     32.766      0.625  2
        1   782  .     1     1     A    90    90   GLU     N      N    90    121.232    126.144     -4.911  2
        1   783  .     1     1     A    91    91   ASP     H      H    91      8.903      8.885      0.018  2
        1   784  .     1     1     A    91    91   ASP    HA      H    91      4.509      5.032     -0.523  2
        1   787  .     1     1     A    91    91   ASP     C      C    91    173.002    175.000     -1.999  2
        1   788  .     1     1     A    91    91   ASP    CA      C    91     54.674     53.430      1.244  2
        1   789  .     1     1     A    91    91   ASP    CB      C    91     40.716     41.761     -1.045  2
        1   790  .     1     1     A    91    91   ASP     N      N    91    126.439    127.026     -0.587  2
        1   791  .     1     1     A    92    92   LEU     H      H    92      7.760      8.684     -0.924  2
        1   792  .     1     1     A    92    92   LEU    HA      H    92      4.704      4.906     -0.202  2
        1   796  .     1     1     A    92    92   LEU     C      C    92    175.467    177.832     -2.365  2
        1   797  .     1     1     A    92    92   LEU    CA      C    92     53.234     53.157      0.077  2
        1   798  .     1     1     A    92    92   LEU    CB      C    92     41.595     44.859     -3.264  2
        1   801  .     1     1     A    92    92   LEU     N      N    92    130.425    126.612      3.814  2
        1   802  .     1     1     A    93    93   GLY     H      H    93      8.867      8.934     -0.067  2
        1   803  .     1     1     A    93    93   GLY   HA2      H    93      3.533      3.856     -0.323  2
        1   804  .     1     1     A    93    93   GLY   HA3      H    93      4.192      3.863      0.329  2
        1   805  .     1     1     A    93    93   GLY     C      C    93    171.410    174.934     -3.524  2
        1   806  .     1     1     A    93    93   GLY    CA      C    93     47.280     47.243      0.037  2
        1   807  .     1     1     A    93    93   GLY     N      N    93    110.992    112.001     -1.009  2
        1   808  .     1     1     A    94    94   GLU     H      H    94      8.778      8.013      0.765  2
        1   809  .     1     1     A    94    94   GLU    HA      H    94      4.062      4.414     -0.352  2
        1   814  .     1     1     A    94    94   GLU     C      C    94    171.669    175.950     -4.281  2
        1   815  .     1     1     A    94    94   GLU    CA      C    94     56.940     55.557      1.383  2
        1   816  .     1     1     A    94    94   GLU    CB      C    94     29.444     31.027     -1.583  2
        1   818  .     1     1     A    94    94   GLU     N      N    94    126.807    121.975      4.831  2
        1   819  .     1     1     A    95    95   LYS     H      H    95      6.959      8.366     -1.407  2
        1   820  .     1     1     A    95    95   LYS    HA      H    95      4.813      5.566     -0.753  2
        1   825  .     1     1     A    95    95   LYS     C      C    95    172.692    175.335     -2.643  2
        1   826  .     1     1     A    95    95   LYS    CA      C    95     54.410     54.955     -0.545  2
        1   827  .     1     1     A    95    95   LYS    CB      C    95     36.106     34.198      1.908  2
        1   831  .     1     1     A    95    95   LYS     N      N    95    115.298    120.016     -4.718  2
        1   832  .     1     1     A    96    96   THR     H      H    96      8.794      9.114     -0.320  2
        1   833  .     1     1     A    96    96   THR    HA      H    96      4.934      5.310     -0.376  2
        1   838  .     1     1     A    96    96   THR     C      C    96    171.737    173.596     -1.859  2
        1   839  .     1     1     A    96    96   THR    CA      C    96     62.463     60.508      1.954  2
        1   840  .     1     1     A    96    96   THR    CB      C    96     72.672     70.681      1.991  2
        1   842  .     1     1     A    96    96   THR     N      N    96    116.105    110.600      5.505  2
        1   843  .     1     1     A    97    97   GLY     H      H    97      9.514      8.841      0.673  2
        1   844  .     1     1     A    97    97   GLY   HA2      H    97      4.510      4.132      0.378  2
        1   845  .     1     1     A    97    97   GLY   HA3      H    97      3.737      4.147     -0.410  2
        1   846  .     1     1     A    97    97   GLY     C      C    97    169.104    171.826     -2.721  2
        1   847  .     1     1     A    97    97   GLY    CA      C    97     45.547     44.909      0.638  2
        1   848  .     1     1     A    97    97   GLY     N      N    97    115.530    111.290      4.240  2
        1   849  .     1     1     A    98    98   PHE     H      H    98      9.142      8.972      0.170  2
        1   850  .     1     1     A    98    98   PHE    HA      H    98      5.256      5.210      0.046  2
        1   856  .     1     1     A    98    98   PHE     C      C    98    170.805    173.816     -3.011  2
        1   857  .     1     1     A    98    98   PHE    CA      C    98     57.430     56.209      1.221  2
        1   858  .     1     1     A    98    98   PHE    CB      C    98     43.059     41.841      1.218  2
        1   862  .     1     1     A    98    98   PHE     N      N    98    129.075    126.436      2.639  2
        1   863  .     1     1     A    99    99   THR     H      H    99      8.519      8.763     -0.244  2
        1   864  .     1     1     A    99    99   THR    HA      H    99      4.907      4.892      0.015  2
        1   869  .     1     1     A    99    99   THR     C      C    99    173.486    172.510      0.976  2
        1   870  .     1     1     A    99    99   THR    CA      C    99     61.564     61.390      0.174  2
        1   871  .     1     1     A    99    99   THR    CB      C    99     71.606     70.333      1.273  2
        1   873  .     1     1     A    99    99   THR     N      N    99    125.792    122.648      3.144  2
        1   874  .     1     1     A   100   100   LEU     H      H   100      8.826      9.593     -0.767  2
        1   875  .     1     1     A   100   100   LEU    HA      H   100      4.881      5.174     -0.293  2
        1   885  .     1     1     A   100   100   LEU     C      C   100    172.601    174.676     -2.075  2
        1   886  .     1     1     A   100   100   LEU    CA      C   100     52.135     53.672     -1.536  2
        1   887  .     1     1     A   100   100   LEU    CB      C   100     45.351     45.255      0.096  2
        1   891  .     1     1     A   100   100   LEU     N      N   100    129.256    129.756     -0.500  2
        1   892  .     1     1     A   101   101   ILE     H      H   101      8.905      9.756     -0.851  2
        1   893  .     1     1     A   101   101   ILE    HA      H   101      4.906      5.409     -0.502  2
        1   903  .     1     1     A   101   101   ILE     C      C   101    172.682    174.767     -2.084  2
        1   904  .     1     1     A   101   101   ILE    CA      C   101     60.499     60.258      0.241  2
        1   905  .     1     1     A   101   101   ILE    CB      C   101     41.461     40.248      1.213  2
        1   909  .     1     1     A   101   101   ILE     N      N   101    124.490    126.757     -2.267  2
        1   910  .     1     1     A   102   102   HIS     H      H   102      9.576      9.667     -0.091  2
        1   911  .     1     1     A   102   102   HIS    HA      H   102      5.576      5.205      0.370  2
        1   916  .     1     1     A   102   102   HIS     C      C   102    173.024    173.900     -0.876  2
        1   917  .     1     1     A   102   102   HIS    CA      C   102     53.422     54.170     -0.748  2
        1   918  .     1     1     A   102   102   HIS    CB      C   102     32.811     31.783      1.028  2
        1   920  .     1     1     A   102   102   HIS     N      N   102    131.450    126.419      5.031  2
        1   922  .     1     1     A   103   103   SER     H      H   103      9.777      8.728      1.049  2
        1   923  .     1     1     A   103   103   SER    HA      H   103      5.148      5.216     -0.069  2
        1   926  .     1     1     A   103   103   SER     C      C   103    171.923    173.073     -1.150  2
        1   927  .     1     1     A   103   103   SER    CA      C   103     56.428     56.822     -0.393  2
        1   928  .     1     1     A   103   103   SER    CB      C   103     66.409     66.047      0.362  2
        1   929  .     1     1     A   103   103   SER     N      N   103    125.552    119.019      6.533  2
        1   930  .     1     1     A   104   104   GLY     H      H   104      8.326      8.328     -0.002  2
        1   931  .     1     1     A   104   104   GLY   HA2      H   104      3.953      4.179     -0.226  2
        1   932  .     1     1     A   104   104   GLY   HA3      H   104      3.644      4.287     -0.643  2
        1   933  .     1     1     A   104   104   GLY     C      C   104    173.287    171.962      1.325  2
        1   934  .     1     1     A   104   104   GLY    CA      C   104     45.694     45.347      0.347  2
        1   935  .     1     1     A   104   104   GLY     N      N   104    105.924    110.115     -4.192  2
        1   936  .     1     1     A   105   105   TRP     H      H   105      8.468      8.757     -0.289  2
        1   937  .     1     1     A   105   105   TRP    CA      C   105     57.854     56.596      1.257  2
        1   938  .     1     1     A   105   105   TRP    CB      C   105     32.344     31.542      0.802  2
        1   939  .     1     1     A   105   105   TRP     N      N   105    118.827    122.591     -3.764  2
        1   940  .     1     1     A   110   110   GLN     H      H   110      8.816      8.058      0.758  2
        1   941  .     1     1     A   110   110   GLN    HA      H   110      4.512      4.669     -0.157  2
        1   944  .     1     1     A   110   110   GLN     C      C   110    173.072    174.735     -1.663  2
        1   945  .     1     1     A   110   110   GLN    CA      C   110     61.751     54.861      6.890  2
        1   946  .     1     1     A   110   110   GLN    CB      C   110     33.404     30.381      3.023  2
        1   948  .     1     1     A   110   110   GLN     N      N   110    128.531    118.950      9.581  2
        1   949  .     1     1     A   111   111   VAL     H      H   111      8.541      8.385      0.156  2
        1   950  .     1     1     A   111   111   VAL    HA      H   111      4.400      4.426     -0.026  2
        1   958  .     1     1     A   111   111   VAL     C      C   111    170.707    176.252     -5.545  2
        1   959  .     1     1     A   111   111   VAL    CA      C   111     59.957     60.646     -0.689  2
        1   960  .     1     1     A   111   111   VAL    CB      C   111     40.979     34.032      6.947  2
        1   963  .     1     1     A   111   111   VAL     N      N   111    122.849    121.555      1.294  2
        1   964  .     1     1     A   112   112   ILE     H      H   112      7.407      8.415     -1.008  2
        1   965  .     1     1     A   112   112   ILE    HA      H   112      4.037      3.572      0.465  2
        1   975  .     1     1     A   112   112   ILE    CA      C   112     66.148     64.159      1.989  2
        1   976  .     1     1     A   112   112   ILE    CB      C   112     37.927     37.358      0.569  2
        1   980  .     1     1     A   112   112   ILE     N      N   112    122.542    124.288     -1.746  2
        1   981  .     1     1     A   114   114   LYS     C      C   114    170.604    176.895     -6.291  2
        1   982  .     1     1     A   115   115   ALA     H      H   115      6.325      8.052     -1.727  2
        1   983  .     1     1     A   115   115   ALA    HA      H   115      3.583      4.407     -0.823  2
        1   987  .     1     1     A   115   115   ALA    CA      C   115     53.330     54.151     -0.821  2
        1   988  .     1     1     A   115   115   ALA    CB      C   115     18.405     18.794     -0.389  2
        1   989  .     1     1     A   115   115   ALA     N      N   115    117.592    122.806     -5.214  2
        1   990  .     1     1     A   118   118   LYS    HA      H   118      3.996      4.568     -0.572  2
        1   997  .     1     1     A   118   118   LYS     C      C   118    175.722    177.471     -1.749  2
        1   998  .     1     1     A   118   118   LYS    CA      C   118     57.805     55.215      2.590  2
        1   999  .     1     1     A   118   118   LYS    CB      C   118     32.338     33.111     -0.773  2
        1  1001  .     1     1     A   119   119   SER     H      H   119      8.732      9.047     -0.315  2
        1  1002  .     1     1     A   119   119   SER    HA      H   119      4.238      4.083      0.155  2
        1  1004  .     1     1     A   119   119   SER     C      C   119    172.695    176.667     -3.972  2
        1  1005  .     1     1     A   119   119   SER    CA      C   119     64.375     61.808      2.567  2
        1  1006  .     1     1     A   119   119   SER    CB      C   119     64.183     62.413      1.770  2
        1  1007  .     1     1     A   119   119   SER     N      N   119    120.568    119.519      1.049  2
        1  1008  .     1     1     A   120   120   SER     H      H   120      9.104      8.053      1.052  2
        1  1009  .     1     1     A   120   120   SER    HA      H   120      3.772      4.170     -0.398  2
        1  1011  .     1     1     A   120   120   SER     C      C   120    174.012    176.671     -2.659  2
        1  1012  .     1     1     A   120   120   SER    CA      C   120     61.450     61.764     -0.314  2
        1  1013  .     1     1     A   120   120   SER     N      N   120    114.225    116.714     -2.489  2
        1  1014  .     1     1     A   121   121   VAL     H      H   121      6.983      7.847     -0.864  2
        1  1015  .     1     1     A   121   121   VAL    HA      H   121      3.731      3.735     -0.004  2
        1  1023  .     1     1     A   121   121   VAL     C      C   121    176.305    178.006     -1.701  2
        1  1024  .     1     1     A   121   121   VAL    CA      C   121     65.384     65.860     -0.476  2
        1  1025  .     1     1     A   121   121   VAL    CB      C   121     31.932     31.651      0.281  2
        1  1028  .     1     1     A   121   121   VAL     N      N   121    125.692    120.293      5.399  2
        1  1029  .     1     1     A   122   122   VAL     H      H   122      7.961      8.091     -0.130  2
        1  1030  .     1     1     A   122   122   VAL    HA      H   122      3.565      3.796     -0.231  2
        1  1038  .     1     1     A   122   122   VAL     C      C   122    175.161    177.642     -2.481  2
        1  1039  .     1     1     A   122   122   VAL    CA      C   122     66.825     65.201      1.624  2
        1  1040  .     1     1     A   122   122   VAL    CB      C   122     32.492     31.150      1.342  2
        1  1043  .     1     1     A   122   122   VAL     N      N   122    121.708    121.978     -0.270  2
        1  1044  .     1     1     A   123   123   ARG     H      H   123      8.897      8.182      0.715  2
        1  1045  .     1     1     A   123   123   ARG    HA      H   123      4.137      4.071      0.066  2
        1  1048  .     1     1     A   123   123   ARG     C      C   123    175.570    178.649     -3.079  2
        1  1049  .     1     1     A   123   123   ARG    CA      C   123     59.917     59.100      0.817  2
        1  1050  .     1     1     A   123   123   ARG    CB      C   123     28.531     29.806     -1.275  2
        1  1052  .     1     1     A   123   123   ARG     N      N   123    120.490    121.109     -0.619  2
        1  1053  .     1     1     A   124   124   GLY     H      H   124      7.420      7.890     -0.470  2
        1  1054  .     1     1     A   124   124   GLY   HA2      H   124      3.849      3.646      0.203  2
        1  1055  .     1     1     A   124   124   GLY     C      C   124    174.332    176.093     -1.761  2
        1  1056  .     1     1     A   124   124   GLY    CA      C   124     47.597     46.920      0.677  2
        1  1057  .     1     1     A   124   124   GLY     N      N   124    104.507    108.109     -3.602  2
        1  1058  .     1     1     A   125   125   LYS     H      H   125      7.623      8.048     -0.425  2
        1  1059  .     1     1     A   125   125   LYS    HA      H   125      4.135      4.008      0.127  2
        1  1067  .     1     1     A   125   125   LYS     C      C   125    177.671    179.393     -1.722  2
        1  1068  .     1     1     A   125   125   LYS    CA      C   125     59.622     59.725     -0.103  2
        1  1069  .     1     1     A   125   125   LYS    CB      C   125     32.664     32.120      0.544  2
        1  1073  .     1     1     A   125   125   LYS     N      N   125    122.054    121.870      0.184  2
        1  1074  .     1     1     A   126   126   MET     H      H   126      8.690      7.991      0.699  2
        1  1075  .     1     1     A   126   126   MET    HA      H   126      4.405      4.261      0.144  2
        1  1079  .     1     1     A   126   126   MET     C      C   126    174.882    177.715     -2.833  2
        1  1080  .     1     1     A   126   126   MET    CA      C   126     57.635     57.606      0.029  2
        1  1081  .     1     1     A   126   126   MET    CB      C   126     31.343     31.500     -0.157  2
        1  1083  .     1     1     A   126   126   MET     N      N   126    119.538    118.768      0.770  2
        1  1084  .     1     1     A   127   127   ASP     H      H   127      8.921      7.798      1.123  2
        1  1085  .     1     1     A   127   127   ASP    HA      H   127      4.442      4.478     -0.036  2
        1  1088  .     1     1     A   127   127   ASP     C      C   127    175.941    177.632     -1.691  2
        1  1089  .     1     1     A   127   127   ASP    CA      C   127     55.050     56.151     -1.101  2
        1  1090  .     1     1     A   127   127   ASP    CB      C   127     41.741     40.707      1.034  2
        1  1091  .     1     1     A   127   127   ASP     N      N   127    122.941    120.755      2.186  2
        1  1092  .     1     1     A   128   128   GLY     H      H   128      7.484      7.689     -0.205  2
        1  1093  .     1     1     A   128   128   GLY   HA2      H   128      4.028      4.088     -0.060  2
        1  1094  .     1     1     A   128   128   GLY   HA3      H   128      4.622      4.095      0.527  2
        1  1095  .     1     1     A   128   128   GLY     C      C   128    175.064    176.014     -0.950  2
        1  1096  .     1     1     A   128   128   GLY    CA      C   128     47.454     46.281      1.173  2
        1  1097  .     1     1     A   128   128   GLY     N      N   128    104.082    106.438     -2.356  2
        1  1098  .     1     1     A   129   129   GLY     H      H   129      8.395      8.391      0.004  2
        1  1099  .     1     1     A   129   129   GLY   HA2      H   129      3.964      3.872      0.092  2
        1  1100  .     1     1     A   129   129   GLY     C      C   129    174.562    176.036     -1.474  2
        1  1101  .     1     1     A   129   129   GLY    CA      C   129     47.321     46.921      0.400  2
        1  1102  .     1     1     A   129   129   GLY     N      N   129    110.374    108.864      1.510  2
        1  1103  .     1     1     A   130   130   TRP     H      H   130      9.422      7.981      1.441  2
        1  1104  .     1     1     A   130   130   TRP    HA      H   130      5.008      4.410      0.598  2
        1  1113  .     1     1     A   130   130   TRP     C      C   130    175.943    178.493     -2.550  2
        1  1114  .     1     1     A   130   130   TRP    CA      C   130     60.311     60.313     -0.002  2
        1  1115  .     1     1     A   130   130   TRP    CB      C   130     31.428     29.636      1.792  2
        1  1121  .     1     1     A   130   130   TRP     N      N   130    121.650    123.325     -1.675  2
        1  1123  .     1     1     A   131   131   THR     H      H   131      7.956      8.333     -0.377  2
        1  1124  .     1     1     A   131   131   THR    HA      H   131      4.897      4.072      0.825  2
        1  1129  .     1     1     A   131   131   THR     C      C   131    173.201    176.875     -3.674  2
        1  1130  .     1     1     A   131   131   THR    CA      C   131     68.390     65.295      3.095  2
        1  1131  .     1     1     A   131   131   THR    CB      C   131     68.971     68.107      0.864  2
        1  1133  .     1     1     A   131   131   THR     N      N   131    115.857    113.315      2.542  2
        1  1134  .     1     1     A   132   132   GLY     H      H   132      7.515      8.097     -0.582  2
        1  1135  .     1     1     A   132   132   GLY   HA2      H   132      4.226      3.679      0.547  2
        1  1136  .     1     1     A   132   132   GLY   HA3      H   132      4.060      3.706      0.354  2
        1  1137  .     1     1     A   132   132   GLY     C      C   132    173.876    175.940     -2.064  2
        1  1138  .     1     1     A   132   132   GLY    CA      C   132     47.450     47.328      0.122  2
        1  1139  .     1     1     A   132   132   GLY     N      N   132    106.721    110.876     -4.155  2
        1  1140  .     1     1     A   133   133   ILE     H      H   133      8.135      8.254     -0.119  2
        1  1141  .     1     1     A   133   133   ILE    HA      H   133      4.322      3.839      0.483  2
        1  1143  .     1     1     A   133   133   ILE     C      C   133    174.015    178.000     -3.985  2
        1  1144  .     1     1     A   133   133   ILE    CA      C   133     66.370     64.508      1.862  2
        1  1145  .     1     1     A   133   133   ILE    CB      C   133     41.741     38.080      3.661  2
        1  1146  .     1     1     A   133   133   ILE     N      N   133    123.451    122.206      1.245  2
        1  1147  .     1     1     A   134   134   VAL     H      H   134      8.588      8.354      0.234  2
        1  1148  .     1     1     A   134   134   VAL    HA      H   134      3.628      3.116      0.512  2
        1  1156  .     1     1     A   134   134   VAL     C      C   134    172.782    177.772     -4.990  2
        1  1157  .     1     1     A   134   134   VAL    CA      C   134     66.073     65.286      0.787  2
        1  1158  .     1     1     A   134   134   VAL    CB      C   134     32.121     31.331      0.790  2
        1  1161  .     1     1     A   134   134   VAL     N      N   134    116.291    120.712     -4.421  2
        1  1162  .     1     1     A   135   135   ASN     H      H   135      8.115      7.914      0.201  2
        1  1163  .     1     1     A   135   135   ASN    HA      H   135      4.403      4.290      0.114  2
        1  1166  .     1     1     A   135   135   ASN     C      C   135    173.318    177.411     -4.093  2
        1  1167  .     1     1     A   135   135   ASN    CA      C   135     55.759     56.438     -0.679  2
        1  1168  .     1     1     A   135   135   ASN    CB      C   135     38.892     38.819      0.074  2
        1  1169  .     1     1     A   135   135   ASN     N      N   135    111.824    118.548     -6.724  2
        1  1170  .     1     1     A   136   136   GLU     H      H   136      7.816      7.910     -0.095  2
        1  1171  .     1     1     A   136   136   GLU    HA      H   136      4.675      4.120      0.555  2
        1  1175  .     1     1     A   136   136   GLU    CA      C   136     57.322     58.482     -1.160  2
        1  1176  .     1     1     A   136   136   GLU    CB      C   136     30.664     30.124      0.540  2
        1  1178  .     1     1     A   136   136   GLU     N      N   136    113.906    118.848     -4.942  2
        1  1179  .     1     1     A   137   137   ARG     H      H   137      7.865      7.540      0.325  2
        1  1180  .     1     1     A   137   137   ARG    HA      H   137      4.092      4.050      0.042  2
        1  1186  .     1     1     A   137   137   ARG     C      C   137    176.999    178.403     -1.404  2
        1  1187  .     1     1     A   137   137   ARG    CA      C   137     61.154     58.280      2.874  2
        1  1188  .     1     1     A   137   137   ARG    CB      C   137     29.883     29.638      0.245  2
        1  1191  .     1     1     A   137   137   ARG     N      N   137    118.273    120.060     -1.787  2
        1  1192  .     1     1     A   138   138   LEU     H      H   138      9.305      7.681      1.624  2
        1  1193  .     1     1     A   138   138   LEU    HA      H   138      3.428      3.310      0.118  2
        1  1202  .     1     1     A   138   138   LEU     C      C   138    174.682    178.026     -3.344  2
        1  1203  .     1     1     A   138   138   LEU    CA      C   138     58.173     57.115      1.058  2
        1  1204  .     1     1     A   138   138   LEU    CB      C   138     39.624     40.967     -1.343  2
        1  1208  .     1     1     A   138   138   LEU     N      N   138    124.271    120.725      3.546  2
        1  1209  .     1     1     A   139   139   ARG     H      H   139      6.004      7.526     -1.522  2
        1  1210  .     1     1     A   139   139   ARG    HA      H   139      3.394      3.761     -0.367  2
        1  1215  .     1     1     A   139   139   ARG     C      C   139    174.889    178.456     -3.567  2
        1  1216  .     1     1     A   139   139   ARG    CA      C   139     60.084     59.003      1.081  2
        1  1217  .     1     1     A   139   139   ARG    CB      C   139     30.274     29.620      0.654  2
        1  1220  .     1     1     A   139   139   ARG     N      N   139    114.748    118.281     -3.533  2
        1  1221  .     1     1     A   140   140   LYS     H      H   140      7.577      7.829     -0.252  2
        1  1222  .     1     1     A   140   140   LYS    HA      H   140      3.932      3.958     -0.026  2
        1  1229  .     1     1     A   140   140   LYS     C      C   140    175.444    179.236     -3.792  2
        1  1230  .     1     1     A   140   140   LYS    CA      C   140     59.193     59.047      0.146  2
        1  1231  .     1     1     A   140   140   LYS    CB      C   140     32.381     32.206      0.175  2
        1  1235  .     1     1     A   140   140   LYS     N      N   140    116.216    119.382     -3.166  2
        1  1236  .     1     1     A   141   141   ALA     H      H   141      7.668      8.711     -1.043  2
        1  1237  .     1     1     A   141   141   ALA    HA      H   141      4.112      4.070      0.042  2
        1  1241  .     1     1     A   141   141   ALA     C      C   141    176.697    179.232     -2.535  2
        1  1242  .     1     1     A   141   141   ALA    CA      C   141     54.535     54.612     -0.077  2
        1  1243  .     1     1     A   141   141   ALA    CB      C   141     18.619     18.090      0.529  2
        1  1244  .     1     1     A   141   141   ALA     N      N   141    119.550    121.911     -2.361  2
        1  1245  .     1     1     A   142   142   VAL     H      H   142      7.577      7.258      0.319  2
        1  1246  .     1     1     A   142   142   VAL    HA      H   142      3.840      4.034     -0.194  2
        1  1254  .     1     1     A   142   142   VAL     C      C   142    173.663    176.562     -2.899  2
        1  1255  .     1     1     A   142   142   VAL    CA      C   142     63.818     63.894     -0.076  2
        1  1256  .     1     1     A   142   142   VAL    CB      C   142     31.932     32.109     -0.177  2
        1  1259  .     1     1     A   142   142   VAL     N      N   142    111.963    115.454     -3.491  2
        1  1260  .     1     1     A   143   143   GLU     H      H   143      7.968      7.748      0.219  2
        1  1261  .     1     1     A   143   143   GLU    HA      H   143      4.043      4.524     -0.481  2
        1  1265  .     1     1     A   143   143   GLU     C      C   143    171.816    176.870     -5.054  2
        1  1266  .     1     1     A   143   143   GLU    CA      C   143     58.194     57.398      0.796  2
        1  1267  .     1     1     A   143   143   GLU    CB      C   143     29.787     31.673     -1.886  2
        1  1269  .     1     1     A   143   143   GLU     N      N   143    118.975    120.597     -1.622  2
        1  1270  .     1     1     A   144   144   GLU     H      H   144      7.918      8.323     -0.405  2
        1  1271  .     1     1     A   144   144   GLU    HA      H   144      4.153      4.089      0.064  2
        1  1274  .     1     1     A   144   144   GLU     C      C   144    175.267    175.831     -0.564  2
        1  1275  .     1     1     A   144   144   GLU    CA      C   144     55.780     57.678     -1.898  2
        1  1276  .     1     1     A   144   144   GLU    CB      C   144     29.615     28.646      0.969  2
        1  1277  .     1     1     A   144   144   GLU     N      N   144    118.893    119.609     -0.716  2
        1  1278  .     1     1     A   145   145   LEU     H      H   145      7.787      8.108     -0.321  2
        1  1279  .     1     1     A   145   145   LEU    HA      H   145      4.459      4.348      0.111  2
        1  1281  .     1     1     A   145   145   LEU    CA      C   145     61.752     54.968      6.784  2
   stop_
save_