data_16428_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               16428
   _Entry.PDB_ID           2KMG
   _Entry.NMR_STAR_version 3.0.9.100
save_

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

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

        1     1  .     1     1     1     A     2     2   ASN    HA      H     2      4.814      5.073     -0.259  1
        1     6  .     1     1     1     A     2     2   ASN     C      C     2    175.283    175.503     -0.220  1
        1     7  .     1     1     1     A     2     2   ASN    CA      C     2     53.380     51.816      1.564  1
        1     8  .     1     1     1     A     2     2   ASN    CB      C     2     38.776     40.020     -1.244  1
        1    11  .     1     1     1     A     3     3   THR     H      H     3      8.313      8.571     -0.258  1
        1    12  .     1     1     1     A     3     3   THR    HA      H     3      4.267      4.549     -0.282  1
        1    16  .     1     1     1     A     3     3   THR     C      C     3    174.675    175.071     -0.396  1
        1    17  .     1     1     1     A     3     3   THR    CA      C     3     62.289     62.051      0.238  1
        1    18  .     1     1     1     A     3     3   THR    CB      C     3     69.710     69.907     -0.197  1
        1    20  .     1     1     1     A     3     3   THR     N      N     3    114.993    112.804      2.189  1
        1    21  .     1     1     1     A     4     4   GLU     H      H     4      8.452      8.048      0.404  1
        1    22  .     1     1     1     A     4     4   GLU    HA      H     4      4.260      4.569     -0.309  1
        1    27  .     1     1     1     A     4     4   GLU     C      C     4    176.430    175.903      0.527  1
        1    28  .     1     1     1     A     4     4   GLU    CA      C     4     56.726     56.316      0.410  1
        1    29  .     1     1     1     A     4     4   GLU    CB      C     4     30.113     30.517     -0.404  1
        1    31  .     1     1     1     A     4     4   GLU     N      N     4    122.210    118.469      3.741  1
        1    32  .     1     1     1     A     5     5   GLU     H      H     5      8.248      7.987      0.261  1
        1    33  .     1     1     1     A     5     5   GLU    HA      H     5      4.221      4.450     -0.229  1
        1    38  .     1     1     1     A     5     5   GLU     C      C     5    176.128    175.481      0.647  1
        1    39  .     1     1     1     A     5     5   GLU    CA      C     5     56.467     56.593     -0.126  1
        1    40  .     1     1     1     A     5     5   GLU    CB      C     5     30.329     30.625     -0.296  1
        1    42  .     1     1     1     A     5     5   GLU     N      N     5    121.390    120.124      1.266  1
        1    43  .     1     1     1     A     6     6   GLN     H      H     6      8.305      8.449     -0.144  1
        1    44  .     1     1     1     A     6     6   GLN    HA      H     6      4.600      4.865     -0.265  1
        1    51  .     1     1     1     A     6     6   GLN     C      C     6    173.711    176.141     -2.430  1
        1    52  .     1     1     1     A     6     6   GLN    CA      C     6     53.365     53.383     -0.018  1
        1    53  .     1     1     1     A     6     6   GLN    CB      C     6     29.035     30.558     -1.523  1
        1    56  .     1     1     1     A     6     6   GLN     N      N     6    122.149    119.126      3.023  1
        1    58  .     1     1     1     A     7     7   PRO    HA      H     7      4.430      4.499     -0.069  1
        1    65  .     1     1     1     A     7     7   PRO     C      C     7    176.465    176.349      0.116  1
        1    66  .     1     1     1     A     7     7   PRO    CA      C     7     62.917     63.667     -0.750  1
        1    67  .     1     1     1     A     7     7   PRO    CB      C     7     32.209     31.576      0.633  1
        1    70  .     1     1     1     A     8     8   VAL     H      H     8      8.444      7.748      0.696  1
        1    71  .     1     1     1     A     8     8   VAL    HA      H     8      3.845      4.097     -0.252  1
        1    79  .     1     1     1     A     8     8   VAL     C      C     8    175.995    175.641      0.354  1
        1    80  .     1     1     1     A     8     8   VAL    CA      C     8     63.324     62.126      1.198  1
        1    81  .     1     1     1     A     8     8   VAL    CB      C     8     32.595     32.351      0.244  1
        1    84  .     1     1     1     A     8     8   VAL     N      N     8    123.332    119.176      4.156  1
        1    85  .     1     1     1     A     9     9   THR     H      H     9      8.400      8.556     -0.156  1
        1    86  .     1     1     1     A     9     9   THR    HA      H     9      4.763      4.818     -0.055  1
        1    91  .     1     1     1     A     9     9   THR     C      C     9    172.944    172.835      0.109  1
        1    92  .     1     1     1     A     9     9   THR    CA      C     9     59.675     59.977     -0.302  1
        1    93  .     1     1     1     A     9     9   THR    CB      C     9     71.991     72.032     -0.041  1
        1    95  .     1     1     1     A     9     9   THR     N      N     9    117.335    117.254      0.081  1
        1    96  .     1     1     1     A    10    10   ALA     H      H    10      8.914      8.056      0.858  1
        1    97  .     1     1     1     A    10    10   ALA    HA      H    10      4.997      4.824      0.173  1
        1   101  .     1     1     1     A    10    10   ALA     C      C    10    177.124    176.669      0.455  1
        1   102  .     1     1     1     A    10    10   ALA    CA      C    10     50.399     51.608     -1.209  1
        1   103  .     1     1     1     A    10    10   ALA    CB      C    10     22.316     20.049      2.267  1
        1   104  .     1     1     1     A    10    10   ALA     N      N    10    123.694    125.114     -1.420  1
        1   105  .     1     1     1     A    11    11   SER     H      H    11      8.857      8.725      0.132  1
        1   106  .     1     1     1     A    11    11   SER    HA      H    11      4.800      5.025     -0.225  1
        1   109  .     1     1     1     A    11    11   SER     C      C    11    172.971    172.052      0.919  1
        1   110  .     1     1     1     A    11    11   SER    CA      C    11     56.980     56.830      0.150  1
        1   111  .     1     1     1     A    11    11   SER    CB      C    11     65.285     65.675     -0.390  1
        1   112  .     1     1     1     A    11    11   SER     N      N    11    117.050    114.572      2.478  1
        1   113  .     1     1     1     A    12    12   LEU     H      H    12      8.693      8.610      0.083  1
        1   114  .     1     1     1     A    12    12   LEU    HA      H    12      4.025      4.458     -0.433  1
        1   124  .     1     1     1     A    12    12   LEU     C      C    12    177.142    174.985      2.157  1
        1   125  .     1     1     1     A    12    12   LEU    CA      C    12     55.207     53.610      1.597  1
        1   126  .     1     1     1     A    12    12   LEU    CB      C    12     42.575     43.291     -0.716  1
        1   130  .     1     1     1     A    12    12   LEU     N      N    12    128.957    125.500      3.457  1
        1   131  .     1     1     1     A    13    13   VAL     H      H    13      8.670      8.116      0.554  1
        1   132  .     1     1     1     A    13    13   VAL    HA      H    13      3.741      4.077     -0.336  1
        1   140  .     1     1     1     A    13    13   VAL     C      C    13    175.741    175.494      0.247  1
        1   141  .     1     1     1     A    13    13   VAL    CA      C    13     63.417     61.316      2.101  1
        1   142  .     1     1     1     A    13    13   VAL    CB      C    13     32.269     32.609     -0.340  1
        1   145  .     1     1     1     A    13    13   VAL     N      N    13    132.084    126.256      5.828  1
        1   146  .     1     1     1     A    14    14   ALA     H      H    14      8.637      8.433      0.204  1
        1   147  .     1     1     1     A    14    14   ALA    HA      H    14      4.199      4.198      0.001  1
        1   151  .     1     1     1     A    14    14   ALA     C      C    14    178.207    178.727     -0.520  1
        1   152  .     1     1     1     A    14    14   ALA    CA      C    14     51.953     52.456     -0.503  1
        1   153  .     1     1     1     A    14    14   ALA    CB      C    14     19.508     19.627     -0.119  1
        1   154  .     1     1     1     A    14    14   ALA     N      N    14    131.115    129.377      1.738  1
        1   155  .     1     1     1     A    15    15   GLU     H      H    15      8.606      8.826     -0.220  1
        1   156  .     1     1     1     A    15    15   GLU    HA      H    15      3.682      3.957     -0.275  1
        1   161  .     1     1     1     A    15    15   GLU     C      C    15    179.199    177.093      2.106  1
        1   162  .     1     1     1     A    15    15   GLU    CA      C    15     60.566     58.922      1.644  1
        1   163  .     1     1     1     A    15    15   GLU    CB      C    15     29.417     29.116      0.301  1
        1   165  .     1     1     1     A    15    15   GLU     N      N    15    121.131    120.965      0.166  1
        1   166  .     1     1     1     A    16    16   ALA     H      H    16      8.679      7.648      1.031  1
        1   167  .     1     1     1     A    16    16   ALA    HA      H    16      4.193      4.133      0.060  1
        1   171  .     1     1     1     A    16    16   ALA     C      C    16    178.524    177.856      0.668  1
        1   172  .     1     1     1     A    16    16   ALA    CA      C    16     54.556     53.284      1.272  1
        1   173  .     1     1     1     A    16    16   ALA    CB      C    16     18.459     18.939     -0.480  1
        1   174  .     1     1     1     A    16    16   ALA     N      N    16    118.181    120.250     -2.069  1
        1   175  .     1     1     1     A    17    17   GLN     H      H    17      7.703      7.859     -0.156  1
        1   176  .     1     1     1     A    17    17   GLN    HA      H    17      4.615      4.494      0.121  1
        1   183  .     1     1     1     A    17    17   GLN     C      C    17    177.791    177.395      0.396  1
        1   184  .     1     1     1     A    17    17   GLN    CA      C    17     56.541     56.363      0.178  1
        1   185  .     1     1     1     A    17    17   GLN    CB      C    17     30.252     30.075      0.177  1
        1   188  .     1     1     1     A    17    17   GLN     N      N    17    114.795    116.259     -1.464  1
        1   190  .     1     1     1     A    18    18   ARG     H      H    18      7.792      8.083     -0.291  1
        1   191  .     1     1     1     A    18    18   ARG    HA      H    18      3.906      4.317     -0.411  1
        1   199  .     1     1     1     A    18    18   ARG     C      C    18    179.014    177.929      1.085  1
        1   200  .     1     1     1     A    18    18   ARG    CA      C    18     61.285     58.431      2.854  1
        1   201  .     1     1     1     A    18    18   ARG    CB      C    18     30.780     29.503      1.277  1
        1   204  .     1     1     1     A    18    18   ARG     N      N    18    122.115    119.708      2.407  1
        1   206  .     1     1     1     A    19    19   LEU     H      H    19      8.179      7.926      0.253  1
        1   207  .     1     1     1     A    19    19   LEU    HA      H    19      4.229      4.167      0.062  1
        1   217  .     1     1     1     A    19    19   LEU     C      C    19    177.712    177.261      0.451  1
        1   218  .     1     1     1     A    19    19   LEU    CA      C    19     58.072     57.913      0.159  1
        1   219  .     1     1     1     A    19    19   LEU    CB      C    19     41.110     41.334     -0.224  1
        1   223  .     1     1     1     A    19    19   LEU     N      N    19    118.664    117.818      0.846  1
        1   224  .     1     1     1     A    20    20   ASP     H      H    20      7.348      7.699     -0.351  1
        1   225  .     1     1     1     A    20    20   ASP    HA      H    20      4.791      4.921     -0.130  1
        1   228  .     1     1     1     A    20    20   ASP     C      C    20    177.283    177.919     -0.636  1
        1   229  .     1     1     1     A    20    20   ASP    CA      C    20     54.250     54.348     -0.098  1
        1   230  .     1     1     1     A    20    20   ASP    CB      C    20     41.724     42.262     -0.538  1
        1   231  .     1     1     1     A    20    20   ASP     N      N    20    115.234    118.691     -3.457  1
        1   232  .     1     1     1     A    21    21   PHE     H      H    21      7.796      8.059     -0.263  1
        1   233  .     1     1     1     A    21    21   PHE    HA      H    21      4.261      4.236      0.025  1
        1   236  .     1     1     1     A    21    21   PHE     C      C    21    175.358    177.483     -2.125  1
        1   237  .     1     1     1     A    21    21   PHE    CA      C    21     63.000     61.315      1.685  1
        1   238  .     1     1     1     A    21    21   PHE    CB      C    21     41.654     39.408      2.246  1
        1   239  .     1     1     1     A    21    21   PHE     N      N    21    124.351    120.624      3.727  1
        1   240  .     1     1     1     A    22    22   LEU     H      H    22      9.075      8.090      0.985  1
        1   241  .     1     1     1     A    22    22   LEU    HA      H    22      4.013      3.708      0.305  1
        1   251  .     1     1     1     A    22    22   LEU     C      C    22    177.148    176.047      1.101  1
        1   252  .     1     1     1     A    22    22   LEU    CA      C    22     59.446     59.539     -0.093  1
        1   253  .     1     1     1     A    22    22   LEU    CB      C    22     39.006     40.406     -1.400  1
        1   257  .     1     1     1     A    22    22   LEU     N      N    22    118.699    120.454     -1.755  1
        1   258  .     1     1     1     A    23    23   PRO    HA      H    23      3.908      4.967     -1.059  1
        1   265  .     1     1     1     A    23    23   PRO     C      C    23    178.548    178.280      0.268  1
        1   266  .     1     1     1     A    23    23   PRO    CA      C    23     66.009     65.125      0.884  1
        1   267  .     1     1     1     A    23    23   PRO    CB      C    23     30.425     31.374     -0.949  1
        1   270  .     1     1     1     A    24    24   THR     H      H    24      7.053      7.433     -0.380  1
        1   271  .     1     1     1     A    24    24   THR    HA      H    24      3.504      4.086     -0.582  1
        1   276  .     1     1     1     A    24    24   THR     C      C    24    174.855    175.400     -0.545  1
        1   277  .     1     1     1     A    24    24   THR    CA      C    24     66.988     64.538      2.450  1
        1   278  .     1     1     1     A    24    24   THR    CB      C    24     68.474     69.273     -0.799  1
        1   280  .     1     1     1     A    24    24   THR     N      N    24    114.048    111.323      2.725  1
        1   281  .     1     1     1     A    25    25   TYR     H      H    25      7.052      7.702     -0.650  1
        1   282  .     1     1     1     A    25    25   TYR    HA      H    25      3.591      4.406     -0.815  1
        1   285  .     1     1     1     A    25    25   TYR     C      C    25    175.953    176.476     -0.523  1
        1   286  .     1     1     1     A    25    25   TYR    CA      C    25     62.258     59.665      2.593  1
        1   287  .     1     1     1     A    25    25   TYR    CB      C    25     35.950     39.565     -3.615  1
        1   288  .     1     1     1     A    25    25   TYR     N      N    25    117.283    117.266      0.017  1
        1   289  .     1     1     1     A    26    26   PHE     H      H    26      7.880      8.353     -0.473  1
        1   290  .     1     1     1     A    26    26   PHE    HA      H    26      4.573      4.775     -0.202  1
        1   295  .     1     1     1     A    26    26   PHE     C      C    26    176.675    175.884      0.791  1
        1   296  .     1     1     1     A    26    26   PHE    CA      C    26     59.573     60.181     -0.608  1
        1   297  .     1     1     1     A    26    26   PHE    CB      C    26     40.223     41.011     -0.788  1
        1   300  .     1     1     1     A    26    26   PHE     N      N    26    112.636    118.938     -6.302  1
        1   301  .     1     1     1     A    27    27   GLY     H      H    27      6.515      7.013     -0.498  1
        1   302  .     1     1     1     A    27    27   GLY   HA2      H    27      4.170      4.098      0.072  1
        1   303  .     1     1     1     A    27    27   GLY   HA3      H    27      4.422      4.116      0.306  1
        1   304  .     1     1     1     A    27    27   GLY     C      C    27    173.455    174.002     -0.547  1
        1   305  .     1     1     1     A    27    27   GLY    CA      C    27     43.617     45.346     -1.729  1
        1   306  .     1     1     1     A    27    27   GLY     N      N    27    106.665    105.782      0.883  1
        1   307  .     1     1     1     A    28    28   PRO    HA      H    28      4.269      4.406     -0.137  1
        1   314  .     1     1     1     A    28    28   PRO     C      C    28    178.940    177.774      1.166  1
        1   315  .     1     1     1     A    28    28   PRO    CA      C    28     65.580     64.735      0.845  1
        1   316  .     1     1     1     A    28    28   PRO    CB      C    28     32.037     32.175     -0.138  1
        1   319  .     1     1     1     A    29    29   ARG     H      H    29      8.530      8.075      0.455  1
        1   320  .     1     1     1     A    29    29   ARG    HA      H    29      4.248      4.296     -0.048  1
        1   328  .     1     1     1     A    29    29   ARG     C      C    29    177.724    178.930     -1.206  1
        1   329  .     1     1     1     A    29    29   ARG    CA      C    29     57.919     58.689     -0.770  1
        1   330  .     1     1     1     A    29    29   ARG    CB      C    29     30.312     30.341     -0.029  1
        1   333  .     1     1     1     A    29    29   ARG     N      N    29    115.120    118.263     -3.143  1
        1   335  .     1     1     1     A    30    30   LEU     H      H    30      7.266      8.075     -0.809  1
        1   336  .     1     1     1     A    30    30   LEU    HA      H    30      4.609      4.203      0.406  1
        1   345  .     1     1     1     A    30    30   LEU     C      C    30    177.864    178.981     -1.117  1
        1   346  .     1     1     1     A    30    30   LEU    CA      C    30     54.225     57.412     -3.187  1
        1   347  .     1     1     1     A    30    30   LEU    CB      C    30     43.105     41.438      1.667  1
        1   350  .     1     1     1     A    30    30   LEU     N      N    30    116.270    119.552     -3.282  1
        1   351  .     1     1     1     A    31    31   MET     H      H    31      7.557      8.494     -0.937  1
        1   352  .     1     1     1     A    31    31   MET    HA      H    31      3.613      4.438     -0.825  1
        1   357  .     1     1     1     A    31    31   MET     C      C    31    175.702    177.178     -1.476  1
        1   358  .     1     1     1     A    31    31   MET    CA      C    31     59.883     58.730      1.153  1
        1   359  .     1     1     1     A    31    31   MET    CB      C    31     31.578     32.630     -1.052  1
        1   361  .     1     1     1     A    31    31   MET     N      N    31    117.689    117.878     -0.189  1
        1   362  .     1     1     1     A    32    32   MET     H      H    32      8.113      8.306     -0.193  1
        1   363  .     1     1     1     A    32    32   MET    HA      H    32      4.246      4.577     -0.331  1
        1   368  .     1     1     1     A    32    32   MET     C      C    32    178.991    178.271      0.720  1
        1   369  .     1     1     1     A    32    32   MET    CA      C    32     58.811     57.930      0.881  1
        1   370  .     1     1     1     A    32    32   MET    CB      C    32     31.131     33.417     -2.286  1
        1   372  .     1     1     1     A    32    32   MET     N      N    32    120.083    116.810      3.273  1
        1   373  .     1     1     1     A    33    33   ARG     H      H    33      7.957      8.158     -0.201  1
        1   374  .     1     1     1     A    33    33   ARG    HA      H    33      3.972      4.135     -0.163  1
        1   381  .     1     1     1     A    33    33   ARG     C      C    33    177.875    179.018     -1.143  1
        1   382  .     1     1     1     A    33    33   ARG    CA      C    33     57.833     59.062     -1.229  1
        1   383  .     1     1     1     A    33    33   ARG    CB      C    33     30.113     30.268     -0.155  1
        1   386  .     1     1     1     A    33    33   ARG     N      N    33    121.713    119.619      2.094  1
        1   387  .     1     1     1     A    34    34   GLY     H      H    34      8.567      8.752     -0.185  1
        1   388  .     1     1     1     A    34    34   GLY   HA2      H    34      1.769      4.059     -2.290  1
        1   389  .     1     1     1     A    34    34   GLY   HA3      H    34      2.951      4.158     -1.207  1
        1   390  .     1     1     1     A    34    34   GLY     C      C    34    173.519    176.128     -2.609  1
        1   391  .     1     1     1     A    34    34   GLY    CA      C    34     47.511     47.037      0.474  1
        1   392  .     1     1     1     A    34    34   GLY     N      N    34    105.702    108.922     -3.220  1
        1   393  .     1     1     1     A    35    35   GLU     H      H    35      7.381      8.529     -1.148  1
        1   394  .     1     1     1     A    35    35   GLU    HA      H    35      3.105      4.074     -0.969  1
        1   399  .     1     1     1     A    35    35   GLU     C      C    35    176.189    178.224     -2.035  1
        1   400  .     1     1     1     A    35    35   GLU    CA      C    35     59.474     59.211      0.263  1
        1   401  .     1     1     1     A    35    35   GLU    CB      C    35     29.583     29.393      0.190  1
        1   403  .     1     1     1     A    35    35   GLU     N      N    35    119.159    121.448     -2.289  1
        1   404  .     1     1     1     A    36    36   ALA     H      H    36      7.039      7.730     -0.691  1
        1   405  .     1     1     1     A    36    36   ALA    HA      H    36      3.854      4.304     -0.450  1
        1   409  .     1     1     1     A    36    36   ALA     C      C    36    181.643    180.414      1.229  1
        1   410  .     1     1     1     A    36    36   ALA    CA      C    36     54.818     54.340      0.478  1
        1   411  .     1     1     1     A    36    36   ALA    CB      C    36     18.014     18.424     -0.410  1
        1   412  .     1     1     1     A    36    36   ALA     N      N    36    115.836    122.241     -6.405  1
        1   413  .     1     1     1     A    37    37   LEU     H      H    37      8.227      8.295     -0.068  1
        1   414  .     1     1     1     A    37    37   LEU    HA      H    37      4.181      4.149      0.032  1
        1   424  .     1     1     1     A    37    37   LEU     C      C    37    178.869    179.060     -0.191  1
        1   425  .     1     1     1     A    37    37   LEU    CA      C    37     57.445     57.722     -0.277  1
        1   426  .     1     1     1     A    37    37   LEU    CB      C    37     43.280     42.072      1.208  1
        1   430  .     1     1     1     A    37    37   LEU     N      N    37    119.002    121.082     -2.080  1
        1   431  .     1     1     1     A    38    38   VAL     H      H    38      7.680      7.781     -0.101  1
        1   432  .     1     1     1     A    38    38   VAL    HA      H    38      3.569      4.079     -0.510  1
        1   440  .     1     1     1     A    38    38   VAL     C      C    38    178.320    177.735      0.585  1
        1   441  .     1     1     1     A    38    38   VAL    CA      C    38     67.950     65.587      2.363  1
        1   442  .     1     1     1     A    38    38   VAL    CB      C    38     31.085     31.514     -0.429  1
        1   445  .     1     1     1     A    38    38   VAL     N      N    38    122.719    114.294      8.425  1
        1   446  .     1     1     1     A    39    39   TYR     H      H    39      6.996      7.295     -0.299  1
        1   447  .     1     1     1     A    39    39   TYR    HA      H    39      4.356      4.106      0.250  1
        1   452  .     1     1     1     A    39    39   TYR     C      C    39    179.159    177.866      1.293  1
        1   453  .     1     1     1     A    39    39   TYR    CA      C    39     58.021     60.069     -2.048  1
        1   454  .     1     1     1     A    39    39   TYR    CB      C    39     36.641     37.325     -0.684  1
        1   457  .     1     1     1     A    39    39   TYR     N      N    39    116.823    122.997     -6.174  1
        1   458  .     1     1     1     A    40    40   ALA     H      H    40      8.602      7.641      0.961  1
        1   459  .     1     1     1     A    40    40   ALA    HA      H    40      4.071      3.228      0.843  1
        1   463  .     1     1     1     A    40    40   ALA     C      C    40    182.097    179.469      2.628  1
        1   464  .     1     1     1     A    40    40   ALA    CA      C    40     55.185     54.541      0.644  1
        1   465  .     1     1     1     A    40    40   ALA    CB      C    40     18.270     17.800      0.470  1
        1   466  .     1     1     1     A    40    40   ALA     N      N    40    121.201    122.716     -1.515  1
        1   467  .     1     1     1     A    41    41   TRP     H      H    41      9.024      7.513      1.511  1
        1   468  .     1     1     1     A    41    41   TRP    HA      H    41      4.326      4.279      0.047  1
        1   474  .     1     1     1     A    41    41   TRP     C      C    41    178.553    178.451      0.102  1
        1   475  .     1     1     1     A    41    41   TRP    CA      C    41     62.114     59.525      2.589  1
        1   476  .     1     1     1     A    41    41   TRP    CB      C    41     28.305     29.180     -0.875  1
        1   479  .     1     1     1     A    41    41   TRP     N      N    41    119.672    117.677      1.995  1
        1   481  .     1     1     1     A    42    42   MET     H      H    42      8.622      7.484      1.138  1
        1   482  .     1     1     1     A    42    42   MET    HA      H    42      4.514      3.852      0.662  1
        1   490  .     1     1     1     A    42    42   MET     C      C    42    177.504    177.759     -0.255  1
        1   491  .     1     1     1     A    42    42   MET    CA      C    42     57.709     58.284     -0.575  1
        1   492  .     1     1     1     A    42    42   MET    CB      C    42     32.821     31.713      1.108  1
        1   495  .     1     1     1     A    42    42   MET     N      N    42    120.077    119.700      0.377  1
        1   496  .     1     1     1     A    43    43   ARG     H      H    43      7.949      8.088     -0.139  1
        1   497  .     1     1     1     A    43    43   ARG    HA      H    43      4.428      4.084      0.344  1
        1   504  .     1     1     1     A    43    43   ARG     C      C    43    177.940    177.798      0.142  1
        1   505  .     1     1     1     A    43    43   ARG    CA      C    43     58.556     57.711      0.845  1
        1   506  .     1     1     1     A    43    43   ARG    CB      C    43     30.471     28.920      1.551  1
        1   509  .     1     1     1     A    43    43   ARG     N      N    43    115.741    118.063     -2.322  1
        1   510  .     1     1     1     A    44    44   ARG     H      H    44      7.819      7.504      0.315  1
        1   511  .     1     1     1     A    44    44   ARG    HA      H    44      4.047      4.208     -0.161  1
        1   519  .     1     1     1     A    44    44   ARG     C      C    44    178.378    178.485     -0.107  1
        1   520  .     1     1     1     A    44    44   ARG    CA      C    44     58.572     57.941      0.631  1
        1   521  .     1     1     1     A    44    44   ARG    CB      C    44     30.890     30.560      0.330  1
        1   524  .     1     1     1     A    44    44   ARG     N      N    44    118.386    118.521     -0.135  1
        1   526  .     1     1     1     A    45    45   LEU     H      H    45      8.476      7.212      1.264  1
        1   527  .     1     1     1     A    45    45   LEU    HA      H    45      4.797      4.191      0.606  1
        1   537  .     1     1     1     A    45    45   LEU     C      C    45    176.991    176.690      0.301  1
        1   538  .     1     1     1     A    45    45   LEU    CA      C    45     56.101     56.612     -0.511  1
        1   539  .     1     1     1     A    45    45   LEU    CB      C    45     43.603     42.961      0.642  1
        1   543  .     1     1     1     A    45    45   LEU     N      N    45    117.000    118.355     -1.355  1
        1   544  .     1     1     1     A    46    46   CYS     H      H    46      8.067      7.342      0.725  1
        1   545  .     1     1     1     A    46    46   CYS    HA      H    46      5.115      4.760      0.355  1
        1   548  .     1     1     1     A    46    46   CYS     C      C    46    174.164    175.403     -1.239  1
        1   549  .     1     1     1     A    46    46   CYS    CA      C    46     57.193     57.714     -0.521  1
        1   550  .     1     1     1     A    46    46   CYS    CB      C    46     28.535     30.103     -1.568  1
        1   551  .     1     1     1     A    46    46   CYS     N      N    46    119.291    116.606      2.685  1
        1   552  .     1     1     1     A    47    47   GLU     H      H    47      9.130      8.958      0.172  1
        1   553  .     1     1     1     A    47    47   GLU    HA      H    47      4.331      4.170      0.161  1
        1   558  .     1     1     1     A    47    47   GLU     C      C    47    177.307    176.661      0.646  1
        1   559  .     1     1     1     A    47    47   GLU    CA      C    47     59.344     58.320      1.024  1
        1   560  .     1     1     1     A    47    47   GLU    CB      C    47     29.558     29.616     -0.058  1
        1   562  .     1     1     1     A    47    47   GLU     N      N    47    129.874    124.668      5.206  1
        1   563  .     1     1     1     A    48    48   ARG     H      H    48      7.961      7.722      0.239  1
        1   564  .     1     1     1     A    48    48   ARG    HA      H    48      4.315      4.510     -0.195  1
        1   572  .     1     1     1     A    48    48   ARG     C      C    48    176.544    174.788      1.756  1
        1   573  .     1     1     1     A    48    48   ARG    CA      C    48     56.020     55.574      0.446  1
        1   574  .     1     1     1     A    48    48   ARG    CB      C    48     30.187     29.782      0.405  1
        1   577  .     1     1     1     A    48    48   ARG     N      N    48    114.606    114.817     -0.211  1
        1   579  .     1     1     1     A    49    49   TYR     H      H    49      7.978      8.177     -0.199  1
        1   580  .     1     1     1     A    49    49   TYR    HA      H    49      4.332      5.014     -0.682  1
        1   587  .     1     1     1     A    49    49   TYR     C      C    49    174.507    175.299     -0.792  1
        1   588  .     1     1     1     A    49    49   TYR    CA      C    49     59.159     56.322      2.837  1
        1   589  .     1     1     1     A    49    49   TYR    CB      C    49     38.528     39.563     -1.035  1
        1   594  .     1     1     1     A    49    49   TYR     N      N    49    121.803    121.036      0.767  1
        1   595  .     1     1     1     A    50    50   ASN     H      H    50      8.940      8.943     -0.003  1
        1   596  .     1     1     1     A    50    50   ASN    HA      H    50      4.674      4.641      0.033  1
        1   601  .     1     1     1     A    50    50   ASN     C      C    50    174.328    175.566     -1.238  1
        1   602  .     1     1     1     A    50    50   ASN    CA      C    50     51.954     55.416     -3.462  1
        1   603  .     1     1     1     A    50    50   ASN    CB      C    50     39.669     39.532      0.137  1
        1   605  .     1     1     1     A    50    50   ASN     N      N    50    127.613    127.573      0.040  1
        1   607  .     1     1     1     A    51    51   GLY   HA2      H    51      3.435      4.096     -0.661  1
        1   608  .     1     1     1     A    51    51   GLY   HA3      H    51      4.280      4.362     -0.082  1
        1   609  .     1     1     1     A    51    51   GLY     C      C    51    172.227    170.869      1.358  1
        1   610  .     1     1     1     A    51    51   GLY    CA      C    51     44.543     46.160     -1.617  1
        1   611  .     1     1     1     A    52    52   ALA     H      H    52      7.937      8.329     -0.392  1
        1   612  .     1     1     1     A    52    52   ALA    HA      H    52      4.443      4.521     -0.078  1
        1   616  .     1     1     1     A    52    52   ALA     C      C    52    175.926    174.541      1.385  1
        1   617  .     1     1     1     A    52    52   ALA    CA      C    52     52.056     51.516      0.540  1
        1   618  .     1     1     1     A    52    52   ALA    CB      C    52     21.953     22.679     -0.726  1
        1   619  .     1     1     1     A    52    52   ALA     N      N    52    120.885    120.641      0.244  1
        1   620  .     1     1     1     A    53    53   TYR     H      H    53      8.383      8.576     -0.193  1
        1   621  .     1     1     1     A    53    53   TYR    HA      H    53      4.557      4.497      0.060  1
        1   628  .     1     1     1     A    53    53   TYR     C      C    53    174.739    174.892     -0.153  1
        1   629  .     1     1     1     A    53    53   TYR    CA      C    53     58.281     56.498      1.783  1
        1   630  .     1     1     1     A    53    53   TYR    CB      C    53     39.210     37.619      1.591  1
        1   631  .     1     1     1     A    53    53   TYR     N      N    53    121.173    116.894      4.279  1
        1   632  .     1     1     1     A    54    54   TRP     H      H    54      8.396      7.906      0.490  1
        1   633  .     1     1     1     A    54    54   TRP    HA      H    54      4.684      4.950     -0.266  1
        1   638  .     1     1     1     A    54    54   TRP    CA      C    54     56.550     56.227      0.323  1
        1   639  .     1     1     1     A    54    54   TRP    CB      C    54     28.692     27.952      0.740  1
        1   641  .     1     1     1     A    54    54   TRP     N      N    54    127.870    126.994      0.876  1
        1   643  .     1     1     1     A    55    55   HIS     H      H    55      8.995      8.258      0.737  1
        1   644  .     1     1     1     A    55    55   HIS    HA      H    55      3.984      4.348     -0.364  1
        1   648  .     1     1     1     A    55    55   HIS     C      C    55    174.724    175.061     -0.337  1
        1   649  .     1     1     1     A    55    55   HIS    CA      C    55     55.858     56.911     -1.053  1
        1   650  .     1     1     1     A    55    55   HIS    CB      C    55     33.862     30.670      3.192  1
        1   651  .     1     1     1     A    55    55   HIS     N      N    55    121.793    123.687     -1.894  1
        1   652  .     1     1     1     A    56    56   TYR     H      H    56      7.835      8.738     -0.903  1
        1   653  .     1     1     1     A    56    56   TYR    HA      H    56      4.702      5.106     -0.404  1
        1   658  .     1     1     1     A    56    56   TYR     C      C    56    172.950    174.640     -1.690  1
        1   659  .     1     1     1     A    56    56   TYR    CA      C    56     52.494     56.440     -3.946  1
        1   660  .     1     1     1     A    56    56   TYR    CB      C    56     36.962     39.362     -2.400  1
        1   663  .     1     1     1     A    56    56   TYR     N      N    56    121.308    122.398     -1.090  1
        1   664  .     1     1     1     A    57    57   TYR     H      H    57      8.498      9.087     -0.589  1
        1   665  .     1     1     1     A    57    57   TYR    HA      H    57      4.960      5.441     -0.481  1
        1   672  .     1     1     1     A    57    57   TYR     C      C    57    174.442    175.179     -0.737  1
        1   673  .     1     1     1     A    57    57   TYR    CA      C    57     56.961     55.981      0.980  1
        1   674  .     1     1     1     A    57    57   TYR    CB      C    57     42.100     41.343      0.757  1
        1   677  .     1     1     1     A    57    57   TYR     N      N    57    118.194    122.261     -4.067  1
        1   678  .     1     1     1     A    58    58   ALA     H      H    58      8.598      9.079     -0.481  1
        1   679  .     1     1     1     A    58    58   ALA    HA      H    58      4.675      5.300     -0.625  1
        1   683  .     1     1     1     A    58    58   ALA     C      C    58    177.832    176.122      1.710  1
        1   684  .     1     1     1     A    58    58   ALA    CA      C    58     50.252     50.209      0.043  1
        1   685  .     1     1     1     A    58    58   ALA    CB      C    58     21.292     20.531      0.761  1
        1   686  .     1     1     1     A    58    58   ALA     N      N    58    123.498    125.916     -2.418  1
        1   687  .     1     1     1     A    59    59   LEU     H      H    59      8.602      8.669     -0.067  1
        1   688  .     1     1     1     A    59    59   LEU    HA      H    59      5.253      4.926      0.327  1
        1   698  .     1     1     1     A    59    59   LEU     C      C    59    180.267    176.895      3.372  1
        1   699  .     1     1     1     A    59    59   LEU    CA      C    59     52.977     53.299     -0.322  1
        1   700  .     1     1     1     A    59    59   LEU    CB      C    59     42.333     43.808     -1.475  1
        1   704  .     1     1     1     A    59    59   LEU     N      N    59    122.210    123.542     -1.332  1
        1   705  .     1     1     1     A    60    60   SER     H      H    60      8.799      9.031     -0.232  1
        1   706  .     1     1     1     A    60    60   SER    HA      H    60      4.043      4.308     -0.265  1
        1   709  .     1     1     1     A    60    60   SER     C      C    60    174.259    175.717     -1.458  1
        1   710  .     1     1     1     A    60    60   SER    CA      C    60     61.234     60.233      1.001  1
        1   711  .     1     1     1     A    60    60   SER    CB      C    60     62.858     63.235     -0.377  1
        1   712  .     1     1     1     A    60    60   SER     N      N    60    117.120    118.133     -1.013  1
        1   713  .     1     1     1     A    61    61   ASP     H      H    61      7.607      7.809     -0.202  1
        1   714  .     1     1     1     A    61    61   ASP    HA      H    61      4.405      4.405      0.000  1
        1   717  .     1     1     1     A    61    61   ASP     C      C    61    175.377    175.910     -0.533  1
        1   718  .     1     1     1     A    61    61   ASP    CA      C    61     52.653     53.426     -0.773  1
        1   719  .     1     1     1     A    61    61   ASP    CB      C    61     40.270     41.088     -0.818  1
        1   720  .     1     1     1     A    61    61   ASP     N      N    61    118.983    117.783      1.200  1
        1   721  .     1     1     1     A    62    62   GLY     H      H    62      7.432      7.579     -0.147  1
        1   722  .     1     1     1     A    62    62   GLY   HA2      H    62      3.953      3.646      0.307  1
        1   723  .     1     1     1     A    62    62   GLY   HA3      H    62      4.413      3.956      0.457  1
        1   724  .     1     1     1     A    62    62   GLY     C      C    62    175.777    174.169      1.608  1
        1   725  .     1     1     1     A    62    62   GLY    CA      C    62     44.849     44.929     -0.080  1
        1   726  .     1     1     1     A    62    62   GLY     N      N    62    105.642    108.555     -2.913  1
        1   727  .     1     1     1     A    63    63   GLY     H      H    63      7.949      8.112     -0.163  1
        1   728  .     1     1     1     A    63    63   GLY   HA2      H    63      3.699      4.276     -0.577  1
        1   729  .     1     1     1     A    63    63   GLY   HA3      H    63      4.616      4.393      0.223  1
        1   730  .     1     1     1     A    63    63   GLY     C      C    63    170.408    172.966     -2.558  1
        1   731  .     1     1     1     A    63    63   GLY    CA      C    63     44.769     44.640      0.129  1
        1   732  .     1     1     1     A    63    63   GLY     N      N    63    104.981    108.358     -3.377  1
        1   733  .     1     1     1     A    64    64   PHE     H      H    64      8.738      9.090     -0.352  1
        1   734  .     1     1     1     A    64    64   PHE    HA      H    64      4.943      5.236     -0.293  1
        1   737  .     1     1     1     A    64    64   PHE     C      C    64    172.780    172.758      0.022  1
        1   738  .     1     1     1     A    64    64   PHE    CA      C    64     56.684     56.825     -0.141  1
        1   739  .     1     1     1     A    64    64   PHE    CB      C    64     39.542     40.489     -0.947  1
        1   740  .     1     1     1     A    64    64   PHE     N      N    64    116.970    118.160     -1.190  1
        1   741  .     1     1     1     A    65    65   TYR     H      H    65      8.676      8.776     -0.100  1
        1   742  .     1     1     1     A    65    65   TYR    HA      H    65      4.268      5.471     -1.203  1
        1   747  .     1     1     1     A    65    65   TYR     C      C    65    171.343    172.937     -1.594  1
        1   748  .     1     1     1     A    65    65   TYR    CA      C    65     57.915     55.517      2.398  1
        1   749  .     1     1     1     A    65    65   TYR    CB      C    65     39.663     42.215     -2.552  1
        1   752  .     1     1     1     A    65    65   TYR     N      N    65    109.125    117.016     -7.891  1
        1   753  .     1     1     1     A    66    66   MET     H      H    66      7.755      8.975     -1.220  1
        1   754  .     1     1     1     A    66    66   MET    HA      H    66      5.669      5.901     -0.232  1
        1   762  .     1     1     1     A    66    66   MET     C      C    66    173.717    175.076     -1.359  1
        1   763  .     1     1     1     A    66    66   MET    CA      C    66     54.143     54.064      0.079  1
        1   764  .     1     1     1     A    66    66   MET    CB      C    66     39.146     36.172      2.974  1
        1   767  .     1     1     1     A    66    66   MET     N      N    66    116.443    120.176     -3.733  1
        1   768  .     1     1     1     A    67    67   ALA     H      H    67      9.157      8.720      0.437  1
        1   769  .     1     1     1     A    67    67   ALA    HA      H    67      5.105      5.048      0.057  1
        1   773  .     1     1     1     A    67    67   ALA     C      C    67    173.156    175.096     -1.940  1
        1   774  .     1     1     1     A    67    67   ALA    CA      C    67     50.002     49.478      0.524  1
        1   775  .     1     1     1     A    67    67   ALA    CB      C    67     22.517     22.523     -0.006  1
        1   776  .     1     1     1     A    67    67   ALA     N      N    67    120.954    124.754     -3.800  1
        1   777  .     1     1     1     A    68    68   PRO    HA      H    68      3.563      4.927     -1.364  1
        1   784  .     1     1     1     A    68    68   PRO     C      C    68    176.401    175.571      0.830  1
        1   785  .     1     1     1     A    68    68   PRO    CA      C    68     61.267     63.036     -1.769  1
        1   786  .     1     1     1     A    68    68   PRO    CB      C    68     31.275     33.088     -1.813  1
        1   789  .     1     1     1     A    69    69   ASP     H      H    69      9.118      8.616      0.502  1
        1   790  .     1     1     1     A    69    69   ASP    HA      H    69      4.643      5.177     -0.534  1
        1   793  .     1     1     1     A    69    69   ASP     C      C    69    174.774    175.119     -0.345  1
        1   794  .     1     1     1     A    69    69   ASP    CA      C    69     52.954     53.127     -0.173  1
        1   795  .     1     1     1     A    69    69   ASP    CB      C    69     40.100     41.599     -1.499  1
        1   796  .     1     1     1     A    69    69   ASP     N      N    69    122.087    121.742      0.345  1
        1   797  .     1     1     1     A    70    70   LEU     H      H    70      6.985      8.470     -1.485  1
        1   798  .     1     1     1     A    70    70   LEU    HA      H    70      4.648      4.917     -0.269  1
        1   807  .     1     1     1     A    70    70   LEU     C      C    70    175.447    175.376      0.071  1
        1   808  .     1     1     1     A    70    70   LEU    CA      C    70     53.028     54.122     -1.094  1
        1   809  .     1     1     1     A    70    70   LEU    CB      C    70     46.270     45.045      1.225  1
        1   812  .     1     1     1     A    70    70   LEU     N      N    70    123.731    126.535     -2.804  1
        1   813  .     1     1     1     A    71    71   ALA     H      H    71      8.497      8.856     -0.359  1
        1   814  .     1     1     1     A    71    71   ALA    HA      H    71      4.447      4.889     -0.442  1
        1   818  .     1     1     1     A    71    71   ALA     C      C    71    178.136    177.126      1.010  1
        1   819  .     1     1     1     A    71    71   ALA    CA      C    71     51.776     51.301      0.475  1
        1   820  .     1     1     1     A    71    71   ALA    CB      C    71     20.217     20.066      0.151  1
        1   821  .     1     1     1     A    71    71   ALA     N      N    71    125.392    128.773     -3.381  1
        1   822  .     1     1     1     A    72    72   GLY     H      H    72      8.476      8.408      0.068  1
        1   823  .     1     1     1     A    72    72   GLY   HA2      H    72      3.833      4.166     -0.333  1
        1   824  .     1     1     1     A    72    72   GLY   HA3      H    72      4.030      4.171     -0.141  1
        1   825  .     1     1     1     A    72    72   GLY     C      C    72    173.855    172.224      1.631  1
        1   826  .     1     1     1     A    72    72   GLY    CA      C    72     44.902     44.597      0.305  1
        1   827  .     1     1     1     A    72    72   GLY     N      N    72    106.561    109.052     -2.491  1
        1   828  .     1     1     1     A    73    73   ARG     H      H    73      8.429      8.340      0.089  1
        1   829  .     1     1     1     A    73    73   ARG    HA      H    73      4.462      4.724     -0.262  1
        1   837  .     1     1     1     A    73    73   ARG     C      C    73    175.672    175.250      0.422  1
        1   838  .     1     1     1     A    73    73   ARG    CA      C    73     54.987     55.292     -0.305  1
        1   839  .     1     1     1     A    73    73   ARG    CB      C    73     31.911     30.627      1.284  1
        1   842  .     1     1     1     A    73    73   ARG     N      N    73    119.329    121.472     -2.143  1
        1   844  .     1     1     1     A    74    74   LEU     H      H    74      9.282      8.811      0.471  1
        1   845  .     1     1     1     A    74    74   LEU    HA      H    74      4.515      4.716     -0.201  1
        1   855  .     1     1     1     A    74    74   LEU     C      C    74    175.647    175.484      0.163  1
        1   856  .     1     1     1     A    74    74   LEU    CA      C    74     54.041     54.281     -0.240  1
        1   857  .     1     1     1     A    74    74   LEU    CB      C    74     43.417     41.676      1.741  1
        1   861  .     1     1     1     A    74    74   LEU     N      N    74    124.696    127.113     -2.417  1
        1   862  .     1     1     1     A    75    75   GLU     H      H    75      8.845      8.799      0.046  1
        1   863  .     1     1     1     A    75    75   GLU    HA      H    75      4.468      4.375      0.093  1
        1   868  .     1     1     1     A    75    75   GLU     C      C    75    175.465    174.967      0.498  1
        1   869  .     1     1     1     A    75    75   GLU    CA      C    75     56.774     56.340      0.434  1
        1   870  .     1     1     1     A    75    75   GLU    CB      C    75     29.367     29.180      0.187  1
        1   872  .     1     1     1     A    75    75   GLU     N      N    75    122.574    125.128     -2.554  1
        1   873  .     1     1     1     A    76    76   ILE     H      H    76      8.871      8.574      0.297  1
        1   874  .     1     1     1     A    76    76   ILE    HA      H    76      5.237      4.592      0.645  1
        1   884  .     1     1     1     A    76    76   ILE     C      C    76    174.788    174.394      0.394  1
        1   885  .     1     1     1     A    76    76   ILE    CA      C    76     56.906     60.449     -3.543  1
        1   886  .     1     1     1     A    76    76   ILE    CB      C    76     39.387     38.238      1.149  1
        1   890  .     1     1     1     A    76    76   ILE     N      N    76    127.601    127.082      0.519  1
        1   891  .     1     1     1     A    77    77   GLU     H      H    77      8.965      8.577      0.388  1
        1   892  .     1     1     1     A    77    77   GLU    HA      H    77      5.320      4.673      0.647  1
        1   897  .     1     1     1     A    77    77   GLU     C      C    77    175.187    175.696     -0.509  1
        1   898  .     1     1     1     A    77    77   GLU    CA      C    77     54.908     55.433     -0.525  1
        1   899  .     1     1     1     A    77    77   GLU    CB      C    77     33.285     30.155      3.130  1
        1   901  .     1     1     1     A    77    77   GLU     N      N    77    125.215    127.581     -2.366  1
        1   902  .     1     1     1     A    78    78   VAL     H      H    78      9.014      8.098      0.916  1
        1   903  .     1     1     1     A    78    78   VAL    HA      H    78      4.272      4.105      0.167  1
        1   911  .     1     1     1     A    78    78   VAL     C      C    78    176.348    176.058      0.290  1
        1   912  .     1     1     1     A    78    78   VAL    CA      C    78     61.383     61.872     -0.489  1
        1   913  .     1     1     1     A    78    78   VAL    CB      C    78     32.054     31.864      0.190  1
        1   916  .     1     1     1     A    78    78   VAL     N      N    78    125.272    122.109      3.163  1
        1   917  .     1     1     1     A    79    79   ASN     H      H    79      8.986      8.820      0.166  1
        1   918  .     1     1     1     A    79    79   ASN    HA      H    79      4.494      4.543     -0.049  1
        1   923  .     1     1     1     A    79    79   ASN     C      C    79    178.019    178.322     -0.303  1
        1   924  .     1     1     1     A    79    79   ASN    CA      C    79     56.627     55.866      0.761  1
        1   925  .     1     1     1     A    79    79   ASN    CB      C    79     38.898     37.921      0.977  1
        1   927  .     1     1     1     A    79    79   ASN     N      N    79    125.368    124.843      0.525  1
        1   929  .     1     1     1     A    80    80   GLY     H      H    80      8.836      8.238      0.598  1
        1   930  .     1     1     1     A    80    80   GLY   HA2      H    80      3.848      4.003     -0.155  1
        1   931  .     1     1     1     A    80    80   GLY   HA3      H    80      4.003      4.032     -0.029  1
        1   932  .     1     1     1     A    80    80   GLY     C      C    80    174.389    174.672     -0.283  1
        1   933  .     1     1     1     A    80    80   GLY    CA      C    80     46.967     47.111     -0.144  1
        1   934  .     1     1     1     A    80    80   GLY     N      N    80    106.183    108.846     -2.663  1
        1   935  .     1     1     1     A    81    81   ASN     H      H    81      7.174      7.674     -0.500  1
        1   936  .     1     1     1     A    81    81   ASN    HA      H    81      4.951      4.920      0.031  1
        1   941  .     1     1     1     A    81    81   ASN     C      C    81    177.510    175.932      1.578  1
        1   942  .     1     1     1     A    81    81   ASN    CA      C    81     52.024     52.138     -0.114  1
        1   943  .     1     1     1     A    81    81   ASN    CB      C    81     39.163     39.690     -0.527  1
        1   944  .     1     1     1     A    81    81   ASN     N      N    81    114.460    113.534      0.926  1
        1   946  .     1     1     1     A    82    82   GLY     H      H    82      7.966      8.053     -0.087  1
        1   947  .     1     1     1     A    82    82   GLY   HA2      H    82      3.909      3.937     -0.028  1
        1   948  .     1     1     1     A    82    82   GLY   HA3      H    82      4.156      3.947      0.209  1
        1   949  .     1     1     1     A    82    82   GLY     C      C    82    174.372    174.637     -0.265  1
        1   950  .     1     1     1     A    82    82   GLY    CA      C    82     45.975     46.682     -0.707  1
        1   951  .     1     1     1     A    82    82   GLY     N      N    82    108.538    109.935     -1.397  1
        1   952  .     1     1     1     A    83    83   PHE     H      H    83      8.720      7.612      1.108  1
        1   953  .     1     1     1     A    83    83   PHE    HA      H    83      4.265      4.658     -0.393  1
        1   958  .     1     1     1     A    83    83   PHE     C      C    83    174.789    173.964      0.825  1
        1   959  .     1     1     1     A    83    83   PHE    CA      C    83     59.965     56.432      3.533  1
        1   960  .     1     1     1     A    83    83   PHE    CB      C    83     39.803     39.427      0.376  1
        1   963  .     1     1     1     A    83    83   PHE     N      N    83    123.137    121.195      1.942  1
        1   964  .     1     1     1     A    84    84   ARG     H      H    84      7.199      8.602     -1.403  1
        1   965  .     1     1     1     A    84    84   ARG    HA      H    84      4.913      4.507      0.406  1
        1   973  .     1     1     1     A    84    84   ARG     C      C    84    174.716    175.035     -0.319  1
        1   974  .     1     1     1     A    84    84   ARG    CA      C    84     54.957     55.262     -0.305  1
        1   975  .     1     1     1     A    84    84   ARG    CB      C    84     32.867     30.956      1.911  1
        1   978  .     1     1     1     A    84    84   ARG     N      N    84    128.014    128.409     -0.395  1
        1   980  .     1     1     1     A    85    85   GLY     H      H    85      8.265      8.063      0.202  1
        1   981  .     1     1     1     A    85    85   GLY   HA2      H    85      3.609      3.738     -0.129  1
        1   982  .     1     1     1     A    85    85   GLY   HA3      H    85      4.076      3.996      0.080  1
        1   983  .     1     1     1     A    85    85   GLY     C      C    85    170.773    171.644     -0.871  1
        1   984  .     1     1     1     A    85    85   GLY    CA      C    85     45.248     45.175      0.073  1
        1   985  .     1     1     1     A    85    85   GLY     N      N    85    111.656    112.222     -0.566  1
        1   986  .     1     1     1     A    86    86   GLU     H      H    86      8.275      8.398     -0.123  1
        1   987  .     1     1     1     A    86    86   GLU    HA      H    86      5.361      4.825      0.536  1
        1   992  .     1     1     1     A    86    86   GLU     C      C    86    176.140    176.095      0.045  1
        1   993  .     1     1     1     A    86    86   GLU    CA      C    86     54.878     56.266     -1.388  1
        1   994  .     1     1     1     A    86    86   GLU    CB      C    86     32.236     30.496      1.740  1
        1   996  .     1     1     1     A    86    86   GLU     N      N    86    118.692    121.326     -2.634  1
        1   997  .     1     1     1     A    87    87   LEU     H      H    87      8.903      8.618      0.285  1
        1   998  .     1     1     1     A    87    87   LEU    HA      H    87      4.805      5.027     -0.222  1
        1  1008  .     1     1     1     A    87    87   LEU     C      C    87    176.433    175.282      1.151  1
        1  1009  .     1     1     1     A    87    87   LEU    CA      C    87     53.646     53.348      0.298  1
        1  1010  .     1     1     1     A    87    87   LEU    CB      C    87     47.124     45.300      1.824  1
        1  1014  .     1     1     1     A    87    87   LEU     N      N    87    123.207    127.257     -4.050  1
        1  1015  .     1     1     1     A    88    88   SER     H      H    88     10.036      8.727      1.309  1
        1  1016  .     1     1     1     A    88    88   SER    HA      H    88      4.392      4.759     -0.367  1
        1  1019  .     1     1     1     A    88    88   SER     C      C    88    174.067    175.794     -1.727  1
        1  1020  .     1     1     1     A    88    88   SER    CA      C    88     59.160     57.235      1.925  1
        1  1021  .     1     1     1     A    88    88   SER    CB      C    88     63.768     64.550     -0.782  1
        1  1022  .     1     1     1     A    88    88   SER     N      N    88    117.448    116.567      0.881  1
        1  1023  .     1     1     1     A    89    89   ALA     H      H    89      8.920      8.571      0.349  1
        1  1024  .     1     1     1     A    89    89   ALA    HA      H    89      3.925      4.078     -0.153  1
        1  1028  .     1     1     1     A    89    89   ALA     C      C    89    179.226    179.217      0.009  1
        1  1029  .     1     1     1     A    89    89   ALA    CA      C    89     56.072     55.185      0.887  1
        1  1030  .     1     1     1     A    89    89   ALA    CB      C    89     19.068     18.509      0.559  1
        1  1031  .     1     1     1     A    89    89   ALA     N      N    89    122.832    128.942     -6.110  1
        1  1032  .     1     1     1     A    90    90   ASP     H      H    90      8.042      8.057     -0.015  1
        1  1033  .     1     1     1     A    90    90   ASP    HA      H    90      4.338      4.520     -0.182  1
        1  1036  .     1     1     1     A    90    90   ASP     C      C    90    176.689    178.569     -1.880  1
        1  1037  .     1     1     1     A    90    90   ASP    CA      C    90     58.407     56.961      1.446  1
        1  1038  .     1     1     1     A    90    90   ASP    CB      C    90     44.093     41.166      2.927  1
        1  1039  .     1     1     1     A    90    90   ASP     N      N    90    116.083    119.174     -3.091  1
        1  1040  .     1     1     1     A    91    91   ALA     H      H    91      7.939      8.100     -0.161  1
        1  1041  .     1     1     1     A    91    91   ALA    HA      H    91      3.434      3.934     -0.500  1
        1  1045  .     1     1     1     A    91    91   ALA     C      C    91    179.039    178.554      0.485  1
        1  1046  .     1     1     1     A    91    91   ALA    CA      C    91     54.491     53.932      0.559  1
        1  1047  .     1     1     1     A    91    91   ALA    CB      C    91     19.198     18.321      0.877  1
        1  1048  .     1     1     1     A    91    91   ALA     N      N    91    118.730    121.426     -2.696  1
        1  1049  .     1     1     1     A    92    92   ALA     H      H    92      9.124      7.727      1.397  1
        1  1050  .     1     1     1     A    92    92   ALA    HA      H    92      3.712      4.323     -0.611  1
        1  1054  .     1     1     1     A    92    92   ALA     C      C    92    179.002    179.876     -0.874  1
        1  1055  .     1     1     1     A    92    92   ALA    CA      C    92     55.188     54.267      0.921  1
        1  1056  .     1     1     1     A    92    92   ALA    CB      C    92     18.400     19.180     -0.780  1
        1  1057  .     1     1     1     A    92    92   ALA     N      N    92    119.603    119.476      0.127  1
        1  1058  .     1     1     1     A    93    93   GLY     H      H    93      8.613      8.205      0.408  1
        1  1059  .     1     1     1     A    93    93   GLY   HA2      H    93      4.114      4.034      0.080  1
        1  1060  .     1     1     1     A    93    93   GLY   HA3      H    93      4.493      4.108      0.385  1
        1  1061  .     1     1     1     A    93    93   GLY     C      C    93    176.735    176.020      0.715  1
        1  1062  .     1     1     1     A    93    93   GLY    CA      C    93     48.020     47.084      0.936  1
        1  1063  .     1     1     1     A    93    93   GLY     N      N    93    106.122    106.228     -0.106  1
        1  1064  .     1     1     1     A    94    94   ILE     H      H    94      7.860      7.441      0.419  1
        1  1065  .     1     1     1     A    94    94   ILE    HA      H    94      3.221      3.716     -0.495  1
        1  1075  .     1     1     1     A    94    94   ILE     C      C    94    176.972    178.406     -1.434  1
        1  1076  .     1     1     1     A    94    94   ILE    CA      C    94     67.400     65.061      2.339  1
        1  1077  .     1     1     1     A    94    94   ILE    CB      C    94     37.187     37.655     -0.468  1
        1  1081  .     1     1     1     A    94    94   ILE     N      N    94    125.336    122.428      2.908  1
        1  1082  .     1     1     1     A    95    95   VAL     H      H    95      7.808      8.238     -0.430  1
        1  1083  .     1     1     1     A    95    95   VAL    HA      H    95      3.006      3.622     -0.616  1
        1  1091  .     1     1     1     A    95    95   VAL     C      C    95    176.627    177.824     -1.197  1
        1  1092  .     1     1     1     A    95    95   VAL    CA      C    95     67.643     66.309      1.334  1
        1  1093  .     1     1     1     A    95    95   VAL    CB      C    95     31.330     31.102      0.228  1
        1  1096  .     1     1     1     A    95    95   VAL     N      N    95    118.495    120.554     -2.059  1
        1  1097  .     1     1     1     A    96    96   ALA     H      H    96      8.917      7.722      1.195  1
        1  1098  .     1     1     1     A    96    96   ALA    HA      H    96      3.935      4.083     -0.148  1
        1  1102  .     1     1     1     A    96    96   ALA     C      C    96    179.244    179.746     -0.502  1
        1  1103  .     1     1     1     A    96    96   ALA    CA      C    96     56.456     55.358      1.098  1
        1  1104  .     1     1     1     A    96    96   ALA    CB      C    96     18.240     18.444     -0.204  1
        1  1105  .     1     1     1     A    96    96   ALA     N      N    96    120.569    122.602     -2.033  1
        1  1106  .     1     1     1     A    97    97   THR     H      H    97      8.763      7.545      1.218  1
        1  1107  .     1     1     1     A    97    97   THR    HA      H    97      4.284      3.936      0.348  1
        1  1112  .     1     1     1     A    97    97   THR     C      C    97    176.511    176.688     -0.177  1
        1  1113  .     1     1     1     A    97    97   THR    CA      C    97     68.202     66.024      2.178  1
        1  1114  .     1     1     1     A    97    97   THR    CB      C    97     68.492     68.580     -0.088  1
        1  1116  .     1     1     1     A    97    97   THR     N      N    97    113.154    113.086      0.068  1
        1  1117  .     1     1     1     A    98    98   LEU     H      H    98      8.427      8.034      0.393  1
        1  1118  .     1     1     1     A    98    98   LEU    HA      H    98      3.803      3.689      0.114  1
        1  1128  .     1     1     1     A    98    98   LEU     C      C    98    179.621    178.990      0.631  1
        1  1129  .     1     1     1     A    98    98   LEU    CA      C    98     58.943     57.780      1.163  1
        1  1130  .     1     1     1     A    98    98   LEU    CB      C    98     41.148     41.592     -0.444  1
        1  1134  .     1     1     1     A    98    98   LEU     N      N    98    122.938    121.639      1.299  1
        1  1135  .     1     1     1     A    99    99   PHE     H      H    99      8.392      8.056      0.336  1
        1  1136  .     1     1     1     A    99    99   PHE    HA      H    99      3.983      4.037     -0.054  1
        1  1141  .     1     1     1     A    99    99   PHE     C      C    99    179.642    177.292      2.350  1
        1  1142  .     1     1     1     A    99    99   PHE    CA      C    99     59.980     61.435     -1.455  1
        1  1143  .     1     1     1     A    99    99   PHE    CB      C    99     36.159     37.232     -1.073  1
        1  1146  .     1     1     1     A    99    99   PHE     N      N    99    118.041    117.703      0.338  1
        1  1147  .     1     1     1     A   100   100   ALA     H      H   100      8.270      8.169      0.101  1
        1  1148  .     1     1     1     A   100   100   ALA    HA      H   100      4.062      4.291     -0.229  1
        1  1152  .     1     1     1     A   100   100   ALA     C      C   100    179.155    179.913     -0.758  1
        1  1153  .     1     1     1     A   100   100   ALA    CA      C   100     56.168     55.516      0.652  1
        1  1154  .     1     1     1     A   100   100   ALA    CB      C   100     20.109     17.988      2.121  1
        1  1155  .     1     1     1     A   100   100   ALA     N      N   100    122.532    122.356      0.176  1
        1  1156  .     1     1     1     A   101   101   LEU     H      H   101      8.933      8.217      0.716  1
        1  1157  .     1     1     1     A   101   101   LEU    HA      H   101      4.082      4.120     -0.038  1
        1  1167  .     1     1     1     A   101   101   LEU     C      C   101    179.289    180.086     -0.797  1
        1  1168  .     1     1     1     A   101   101   LEU    CA      C   101     58.370     57.901      0.469  1
        1  1169  .     1     1     1     A   101   101   LEU    CB      C   101     44.127     42.030      2.097  1
        1  1173  .     1     1     1     A   101   101   LEU     N      N   101    117.624    120.279     -2.655  1
        1  1174  .     1     1     1     A   102   102   GLY     H      H   102      8.658      7.889      0.769  1
        1  1175  .     1     1     1     A   102   102   GLY   HA2      H   102      3.279      3.770     -0.491  1
        1  1176  .     1     1     1     A   102   102   GLY   HA3      H   102      3.711      3.797     -0.086  1
        1  1177  .     1     1     1     A   102   102   GLY     C      C   102    176.529    175.382      1.147  1
        1  1178  .     1     1     1     A   102   102   GLY    CA      C   102     46.678     46.640      0.038  1
        1  1179  .     1     1     1     A   102   102   GLY     N      N   102    105.080    105.750     -0.670  1
        1  1180  .     1     1     1     A   103   103   GLN     H      H   103      8.106      7.716      0.390  1
        1  1181  .     1     1     1     A   103   103   GLN    HA      H   103      4.142      4.306     -0.164  1
        1  1188  .     1     1     1     A   103   103   GLN     C      C   103    178.325    178.468     -0.143  1
        1  1189  .     1     1     1     A   103   103   GLN    CA      C   103     59.172     58.124      1.048  1
        1  1190  .     1     1     1     A   103   103   GLN    CB      C   103     27.496     29.193     -1.697  1
        1  1192  .     1     1     1     A   103   103   GLN     N      N   103    122.652    120.464      2.188  1
        1  1194  .     1     1     1     A   104   104   LEU     H      H   104      8.737      8.139      0.598  1
        1  1195  .     1     1     1     A   104   104   LEU    HA      H   104      3.965      4.093     -0.128  1
        1  1205  .     1     1     1     A   104   104   LEU     C      C   104    178.354    179.119     -0.765  1
        1  1206  .     1     1     1     A   104   104   LEU    CA      C   104     57.765     57.986     -0.221  1
        1  1207  .     1     1     1     A   104   104   LEU    CB      C   104     42.539     41.222      1.317  1
        1  1211  .     1     1     1     A   104   104   LEU     N      N   104    120.456    119.639      0.817  1
        1  1212  .     1     1     1     A   105   105   ALA     H      H   105      8.299      7.865      0.434  1
        1  1213  .     1     1     1     A   105   105   ALA    HA      H   105      3.825      3.992     -0.167  1
        1  1217  .     1     1     1     A   105   105   ALA     C      C   105    179.207    179.343     -0.136  1
        1  1218  .     1     1     1     A   105   105   ALA    CA      C   105     55.223     55.300     -0.077  1
        1  1219  .     1     1     1     A   105   105   ALA    CB      C   105     17.840     17.981     -0.141  1
        1  1220  .     1     1     1     A   105   105   ALA     N      N   105    117.066    122.282     -5.216  1
        1  1221  .     1     1     1     A   106   106   ALA     H      H   106      7.208      7.774     -0.566  1
        1  1222  .     1     1     1     A   106   106   ALA    HA      H   106      4.176      4.233     -0.057  1
        1  1226  .     1     1     1     A   106   106   ALA     C      C   106    180.118    179.617      0.501  1
        1  1227  .     1     1     1     A   106   106   ALA    CA      C   106     54.061     52.706      1.355  1
        1  1228  .     1     1     1     A   106   106   ALA    CB      C   106     18.465     19.246     -0.781  1
        1  1229  .     1     1     1     A   106   106   ALA     N      N   106    117.122    119.157     -2.035  1
        1  1230  .     1     1     1     A   107   107   GLU     H      H   107      7.959      7.853      0.106  1
        1  1231  .     1     1     1     A   107   107   GLU    HA      H   107      4.194      4.133      0.061  1
        1  1236  .     1     1     1     A   107   107   GLU     C      C   107    178.426    178.325      0.101  1
        1  1237  .     1     1     1     A   107   107   GLU    CA      C   107     58.247     58.549     -0.302  1
        1  1238  .     1     1     1     A   107   107   GLU    CB      C   107     30.344     29.672      0.672  1
        1  1240  .     1     1     1     A   107   107   GLU     N      N   107    117.790    118.381     -0.591  1
        1  1241  .     1     1     1     A   108   108   ILE     H      H   108      7.452      7.220      0.232  1
        1  1242  .     1     1     1     A   108   108   ILE    HA      H   108      4.565      4.229      0.336  1
        1  1252  .     1     1     1     A   108   108   ILE     C      C   108    175.663    175.687     -0.024  1
        1  1253  .     1     1     1     A   108   108   ILE    CA      C   108     60.328     60.255      0.073  1
        1  1254  .     1     1     1     A   108   108   ILE    CB      C   108     38.354     37.132      1.222  1
        1  1258  .     1     1     1     A   108   108   ILE     N      N   108    113.257    112.049      1.208  1
        1  1259  .     1     1     1     A   111   111   THR    HA      H   111      4.356      4.958     -0.602  1
        1  1260  .     1     1     1     A   111   111   THR     C      C   111    175.499    174.518      0.981  1
        1  1261  .     1     1     1     A   111   111   THR    CA      C   111     62.372     59.197      3.175  1
        1  1262  .     1     1     1     A   111   111   THR    CB      C   111     71.049     72.799     -1.750  1
        1  1263  .     1     1     1     A   112   112   ASP     H      H   112      8.490      9.060     -0.570  1
        1  1264  .     1     1     1     A   112   112   ASP    HA      H   112      4.481      4.386      0.095  1
        1  1267  .     1     1     1     A   112   112   ASP     C      C   112    177.639    177.199      0.440  1
        1  1268  .     1     1     1     A   112   112   ASP    CA      C   112     56.040     56.624     -0.584  1
        1  1269  .     1     1     1     A   112   112   ASP    CB      C   112     40.434     40.338      0.096  1
        1  1270  .     1     1     1     A   112   112   ASP     N      N   112    121.187    122.011     -0.824  1
        1  1271  .     1     1     1     A   113   113   ALA     H      H   113      7.777      7.734      0.043  1
        1  1272  .     1     1     1     A   113   113   ALA    HA      H   113      4.256      4.110      0.146  1
        1  1276  .     1     1     1     A   113   113   ALA     C      C   113    178.670    178.804     -0.134  1
        1  1277  .     1     1     1     A   113   113   ALA    CA      C   113     53.428     52.751      0.677  1
        1  1278  .     1     1     1     A   113   113   ALA    CB      C   113     19.112     19.171     -0.059  1
        1  1279  .     1     1     1     A   113   113   ALA     N      N   113    122.305    121.705      0.600  1
        1  1280  .     1     1     1     A   114   114   ALA     H      H   114      7.951      7.601      0.350  1
        1  1281  .     1     1     1     A   114   114   ALA    HA      H   114      3.949      4.153     -0.204  1
        1  1285  .     1     1     1     A   114   114   ALA     C      C   114    178.807    177.505      1.302  1
        1  1286  .     1     1     1     A   114   114   ALA    CA      C   114     55.251     53.756      1.495  1
        1  1287  .     1     1     1     A   114   114   ALA    CB      C   114     18.733     18.451      0.282  1
        1  1288  .     1     1     1     A   114   114   ALA     N      N   114    120.880    119.472      1.408  1
        1  1289  .     1     1     1     A   115   115   ASP     H      H   115      8.041      8.066     -0.025  1
        1  1290  .     1     1     1     A   115   115   ASP    HA      H   115      4.253      4.900     -0.647  1
        1  1292  .     1     1     1     A   115   115   ASP     C      C   115    178.045    177.694      0.351  1
        1  1293  .     1     1     1     A   115   115   ASP    CA      C   115     57.657     53.674      3.983  1
        1  1294  .     1     1     1     A   115   115   ASP    CB      C   115     40.184     42.299     -2.115  1
        1  1295  .     1     1     1     A   115   115   ASP     N      N   115    117.235    117.289     -0.054  1
        1  1296  .     1     1     1     A   116   116   ALA     H      H   116      7.859      7.911     -0.052  1
        1  1297  .     1     1     1     A   116   116   ALA    HA      H   116      4.205      4.108      0.097  1
        1  1301  .     1     1     1     A   116   116   ALA     C      C   116    180.466    179.672      0.794  1
        1  1302  .     1     1     1     A   116   116   ALA    CA      C   116     54.863     54.852      0.011  1
        1  1303  .     1     1     1     A   116   116   ALA    CB      C   116     18.120     18.583     -0.463  1
        1  1304  .     1     1     1     A   116   116   ALA     N      N   116    121.011    121.749     -0.738  1
        1  1305  .     1     1     1     A   117   117   LEU     H      H   117      7.610      7.514      0.096  1
        1  1306  .     1     1     1     A   117   117   LEU    HA      H   117      4.106      4.150     -0.044  1
        1  1316  .     1     1     1     A   117   117   LEU     C      C   117    179.364    178.895      0.469  1
        1  1317  .     1     1     1     A   117   117   LEU    CA      C   117     57.871     57.449      0.422  1
        1  1318  .     1     1     1     A   117   117   LEU    CB      C   117     41.936     41.572      0.364  1
        1  1322  .     1     1     1     A   117   117   LEU     N      N   117    117.515    116.867      0.648  1
        1  1323  .     1     1     1     A   118   118   ILE     H      H   118      8.344      8.071      0.273  1
        1  1324  .     1     1     1     A   118   118   ILE    HA      H   118      3.572      3.667     -0.095  1
        1  1334  .     1     1     1     A   118   118   ILE     C      C   118    178.728    177.614      1.114  1
        1  1335  .     1     1     1     A   118   118   ILE    CA      C   118     64.120     65.066     -0.946  1
        1  1336  .     1     1     1     A   118   118   ILE    CB      C   118     37.154     37.219     -0.065  1
        1  1340  .     1     1     1     A   118   118   ILE     N      N   118    121.973    118.881      3.092  1
        1  1341  .     1     1     1     A   119   119   ASP     H      H   119      8.075      8.295     -0.220  1
        1  1342  .     1     1     1     A   119   119   ASP    HA      H   119      4.172      4.118      0.054  1
        1  1345  .     1     1     1     A   119   119   ASP     C      C   119    178.042    179.140     -1.098  1
        1  1346  .     1     1     1     A   119   119   ASP    CA      C   119     57.394     57.264      0.130  1
        1  1347  .     1     1     1     A   119   119   ASP    CB      C   119     39.432     40.238     -0.806  1
        1  1348  .     1     1     1     A   119   119   ASP     N      N   119    121.608    121.607      0.001  1
        1  1349  .     1     1     1     A   120   120   ARG     H      H   120      7.739      8.215     -0.476  1
        1  1350  .     1     1     1     A   120   120   ARG    HA      H   120      4.065      4.459     -0.394  1
        1  1356  .     1     1     1     A   120   120   ARG     C      C   120    179.682    178.573      1.109  1
        1  1357  .     1     1     1     A   120   120   ARG    CA      C   120     60.513     59.919      0.594  1
        1  1358  .     1     1     1     A   120   120   ARG    CB      C   120     28.981     29.818     -0.837  1
        1  1361  .     1     1     1     A   120   120   ARG     N      N   120    117.047    119.320     -2.273  1
        1  1363  .     1     1     1     A   121   121   TYR     H      H   121      8.734      8.134      0.600  1
        1  1364  .     1     1     1     A   121   121   TYR    HA      H   121      3.793      4.275     -0.482  1
        1  1371  .     1     1     1     A   121   121   TYR     C      C   121    176.274    177.532     -1.258  1
        1  1372  .     1     1     1     A   121   121   TYR    CA      C   121     62.004     61.495      0.509  1
        1  1373  .     1     1     1     A   121   121   TYR    CB      C   121     37.796     38.451     -0.655  1
        1  1374  .     1     1     1     A   121   121   TYR     N      N   121    125.735    121.202      4.533  1
        1  1375  .     1     1     1     A   122   122   HIS     H      H   122      8.263      8.186      0.077  1
        1  1376  .     1     1     1     A   122   122   HIS    HA      H   122      4.189      4.290     -0.101  1
        1  1380  .     1     1     1     A   122   122   HIS     C      C   122    179.548    177.460      2.088  1
        1  1381  .     1     1     1     A   122   122   HIS    CA      C   122     59.749     60.044     -0.295  1
        1  1382  .     1     1     1     A   122   122   HIS    CB      C   122     28.608     29.419     -0.811  1
        1  1384  .     1     1     1     A   122   122   HIS     N      N   122    118.606    118.044      0.562  1
        1  1385  .     1     1     1     A   123   123   PHE     H      H   123      8.895      7.996      0.899  1
        1  1386  .     1     1     1     A   123   123   PHE    HA      H   123      4.768      4.174      0.594  1
        1  1391  .     1     1     1     A   123   123   PHE     C      C   123    179.928    178.081      1.847  1
        1  1392  .     1     1     1     A   123   123   PHE    CA      C   123     58.099     61.417     -3.318  1
        1  1393  .     1     1     1     A   123   123   PHE    CB      C   123     38.010     38.829     -0.819  1
        1  1396  .     1     1     1     A   123   123   PHE     N      N   123    121.861    118.274      3.587  1
        1  1397  .     1     1     1     A   124   124   LEU     H      H   124      8.039      8.356     -0.317  1
        1  1398  .     1     1     1     A   124   124   LEU    HA      H   124      4.114      4.098      0.016  1
        1  1408  .     1     1     1     A   124   124   LEU     C      C   124    177.511    178.413     -0.902  1
        1  1409  .     1     1     1     A   124   124   LEU    CA      C   124     57.570     57.709     -0.139  1
        1  1410  .     1     1     1     A   124   124   LEU    CB      C   124     40.400     41.357     -0.957  1
        1  1414  .     1     1     1     A   124   124   LEU     N      N   124    121.797    120.095      1.702  1
        1  1415  .     1     1     1     A   125   125   ARG     H      H   125      8.583      8.413      0.170  1
        1  1416  .     1     1     1     A   125   125   ARG    HA      H   125      3.456      3.811     -0.355  1
        1  1422  .     1     1     1     A   125   125   ARG     C      C   125    180.150    178.811      1.339  1
        1  1423  .     1     1     1     A   125   125   ARG    CA      C   125     60.386     59.794      0.592  1
        1  1424  .     1     1     1     A   125   125   ARG    CB      C   125     29.730     29.732     -0.002  1
        1  1426  .     1     1     1     A   125   125   ARG     N      N   125    120.843    119.482      1.361  1
        1  1428  .     1     1     1     A   126   126   GLY     H      H   126      8.428      7.831      0.597  1
        1  1429  .     1     1     1     A   126   126   GLY   HA2      H   126      3.868      3.635      0.233  1
        1  1430  .     1     1     1     A   126   126   GLY   HA3      H   126      4.014      3.689      0.325  1
        1  1431  .     1     1     1     A   126   126   GLY     C      C   126    176.342    175.871      0.471  1
        1  1432  .     1     1     1     A   126   126   GLY    CA      C   126     47.210     47.186      0.024  1
        1  1433  .     1     1     1     A   126   126   GLY     N      N   126    108.474    106.162      2.312  1
        1  1434  .     1     1     1     A   127   127   PHE     H      H   127      8.075      8.208     -0.133  1
        1  1435  .     1     1     1     A   127   127   PHE    HA      H   127      4.213      4.030      0.183  1
        1  1438  .     1     1     1     A   127   127   PHE     C      C   127    178.229    178.116      0.113  1
        1  1439  .     1     1     1     A   127   127   PHE    CA      C   127     60.818     61.108     -0.290  1
        1  1440  .     1     1     1     A   127   127   PHE    CB      C   127     40.058     39.202      0.856  1
        1  1441  .     1     1     1     A   127   127   PHE     N      N   127    124.613    123.155      1.458  1
        1  1442  .     1     1     1     A   128   128   ALA     H      H   128      8.515      8.079      0.436  1
        1  1443  .     1     1     1     A   128   128   ALA    HA      H   128      3.534      4.002     -0.468  1
        1  1447  .     1     1     1     A   128   128   ALA     C      C   128    177.075    180.026     -2.951  1
        1  1448  .     1     1     1     A   128   128   ALA    CA      C   128     54.241     54.567     -0.326  1
        1  1449  .     1     1     1     A   128   128   ALA    CB      C   128     18.018     18.112     -0.094  1
        1  1450  .     1     1     1     A   128   128   ALA     N      N   128    120.706    120.907     -0.201  1
        1  1451  .     1     1     1     A   129   129   ALA     H      H   129      7.213      7.683     -0.470  1
        1  1452  .     1     1     1     A   129   129   ALA    HA      H   129      3.868      3.989     -0.121  1
        1  1456  .     1     1     1     A   129   129   ALA     C      C   129    178.355    179.513     -1.158  1
        1  1457  .     1     1     1     A   129   129   ALA    CA      C   129     54.637     54.700     -0.063  1
        1  1458  .     1     1     1     A   129   129   ALA    CB      C   129     17.882     18.226     -0.344  1
        1  1459  .     1     1     1     A   129   129   ALA     N      N   129    116.641    119.809     -3.168  1
        1  1460  .     1     1     1     A   130   130   GLY     H      H   130      7.261      7.918     -0.657  1
        1  1461  .     1     1     1     A   130   130   GLY   HA2      H   130      3.549      3.817     -0.268  1
        1  1462  .     1     1     1     A   130   130   GLY   HA3      H   130      4.196      3.881      0.315  1
        1  1463  .     1     1     1     A   130   130   GLY     C      C   130    173.353    174.050     -0.697  1
        1  1464  .     1     1     1     A   130   130   GLY    CA      C   130     44.365     45.283     -0.918  1
        1  1465  .     1     1     1     A   130   130   GLY     N      N   130    103.315    106.106     -2.791  1
        1  1466  .     1     1     1     A   131   131   HIS     H      H   131      7.125      7.376     -0.251  1
        1  1467  .     1     1     1     A   131   131   HIS    HA      H   131      4.223      4.434     -0.211  1
        1  1471  .     1     1     1     A   131   131   HIS     C      C   131    175.379    175.273      0.106  1
        1  1472  .     1     1     1     A   131   131   HIS    CA      C   131     55.900     54.678      1.222  1
        1  1473  .     1     1     1     A   131   131   HIS    CB      C   131     32.941     29.647      3.294  1
        1  1474  .     1     1     1     A   131   131   HIS     N      N   131    124.653    119.730      4.923  1
        1  1475  .     1     1     1     A   132   132   PRO    HA      H   132      4.334      4.321      0.013  1
        1  1482  .     1     1     1     A   132   132   PRO     C      C   132    179.186    177.105      2.081  1
        1  1483  .     1     1     1     A   132   132   PRO    CA      C   132     65.691     65.055      0.636  1
        1  1484  .     1     1     1     A   132   132   PRO    CB      C   132     32.068     31.882      0.186  1
        1  1487  .     1     1     1     A   133   133   GLU     H      H   133     11.796      8.403      3.393  1
        1  1488  .     1     1     1     A   133   133   GLU    HA      H   133      4.659      4.590      0.069  1
        1  1493  .     1     1     1     A   133   133   GLU     C      C   133    175.273    176.324     -1.051  1
        1  1494  .     1     1     1     A   133   133   GLU    CA      C   133     55.361     56.222     -0.861  1
        1  1495  .     1     1     1     A   133   133   GLU    CB      C   133     29.279     30.286     -1.007  1
        1  1497  .     1     1     1     A   133   133   GLU     N      N   133    122.129    117.443      4.686  1
        1  1498  .     1     1     1     A   134   134   ALA     H      H   134      7.979      7.878      0.101  1
        1  1499  .     1     1     1     A   134   134   ALA    HA      H   134      3.767      4.192     -0.425  1
        1  1503  .     1     1     1     A   134   134   ALA     C      C   134    178.701    179.690     -0.989  1
        1  1504  .     1     1     1     A   134   134   ALA    CA      C   134     56.491     55.244      1.247  1
        1  1505  .     1     1     1     A   134   134   ALA    CB      C   134     20.803     18.600      2.203  1
        1  1506  .     1     1     1     A   134   134   ALA     N      N   134    122.867    123.985     -1.118  1
        1  1507  .     1     1     1     A   135   135   ALA     H      H   135      8.454      8.259      0.195  1
        1  1508  .     1     1     1     A   135   135   ALA    HA      H   135      4.003      4.343     -0.340  1
        1  1512  .     1     1     1     A   135   135   ALA     C      C   135    180.380    179.440      0.940  1
        1  1513  .     1     1     1     A   135   135   ALA    CA      C   135     55.357     55.308      0.049  1
        1  1514  .     1     1     1     A   135   135   ALA    CB      C   135     17.542     18.654     -1.112  1
        1  1515  .     1     1     1     A   135   135   ALA     N      N   135    116.710    118.936     -2.226  1
        1  1516  .     1     1     1     A   136   136   ALA     H      H   136      7.615      7.910     -0.295  1
        1  1517  .     1     1     1     A   136   136   ALA    HA      H   136      4.108      3.753      0.355  1
        1  1521  .     1     1     1     A   136   136   ALA     C      C   136    178.730    179.759     -1.029  1
        1  1522  .     1     1     1     A   136   136   ALA    CA      C   136     55.028     54.716      0.312  1
        1  1523  .     1     1     1     A   136   136   ALA    CB      C   136     19.242     18.469      0.773  1
        1  1524  .     1     1     1     A   136   136   ALA     N      N   136    121.324    120.630      0.694  1
        1  1525  .     1     1     1     A   137   137   ILE     H      H   137      8.210      7.944      0.266  1
        1  1526  .     1     1     1     A   137   137   ILE    HA      H   137      2.944      3.709     -0.765  1
        1  1536  .     1     1     1     A   137   137   ILE     C      C   137    177.493    177.783     -0.290  1
        1  1537  .     1     1     1     A   137   137   ILE    CA      C   137     65.888     65.011      0.877  1
        1  1538  .     1     1     1     A   137   137   ILE    CB      C   137     38.113     37.552      0.561  1
        1  1542  .     1     1     1     A   137   137   ILE     N      N   137    117.300    119.721     -2.421  1
        1  1543  .     1     1     1     A   138   138   TYR     H      H   138      8.607      8.511      0.096  1
        1  1544  .     1     1     1     A   138   138   TYR    HA      H   138      3.872      4.189     -0.317  1
        1  1549  .     1     1     1     A   138   138   TYR     C      C   138    178.438    177.017      1.421  1
        1  1550  .     1     1     1     A   138   138   TYR    CA      C   138     61.467     60.483      0.984  1
        1  1551  .     1     1     1     A   138   138   TYR    CB      C   138     36.695     37.372     -0.677  1
        1  1554  .     1     1     1     A   138   138   TYR     N      N   138    115.303    120.561     -5.258  1
        1  1555  .     1     1     1     A   139   139   ARG     H      H   139      7.412      7.124      0.288  1
        1  1556  .     1     1     1     A   139   139   ARG    HA      H   139      4.072      3.549      0.523  1
        1  1564  .     1     1     1     A   139   139   ARG     C      C   139    178.191    178.162      0.029  1
        1  1565  .     1     1     1     A   139   139   ARG    CA      C   139     58.361     58.098      0.263  1
        1  1566  .     1     1     1     A   139   139   ARG    CB      C   139     30.032     29.038      0.994  1
        1  1569  .     1     1     1     A   139   139   ARG     N      N   139    118.573    118.859     -0.286  1
        1  1571  .     1     1     1     A   140   140   ALA     H      H   140      7.516      7.452      0.064  1
        1  1572  .     1     1     1     A   140   140   ALA    HA      H   140      3.553      4.180     -0.627  1
        1  1576  .     1     1     1     A   140   140   ALA     C      C   140    178.683    179.299     -0.616  1
        1  1577  .     1     1     1     A   140   140   ALA    CA      C   140     55.258     54.834      0.424  1
        1  1578  .     1     1     1     A   140   140   ALA    CB      C   140     17.560     18.562     -1.002  1
        1  1579  .     1     1     1     A   140   140   ALA     N      N   140    121.348    121.637     -0.289  1
        1  1580  .     1     1     1     A   141   141   ILE     H      H   141      7.155      7.263     -0.108  1
        1  1581  .     1     1     1     A   141   141   ILE    HA      H   141      4.251      4.481     -0.230  1
        1  1591  .     1     1     1     A   141   141   ILE     C      C   141    175.492    176.968     -1.476  1
        1  1592  .     1     1     1     A   141   141   ILE    CA      C   141     61.381     62.203     -0.822  1
        1  1593  .     1     1     1     A   141   141   ILE    CB      C   141     37.935     38.209     -0.274  1
        1  1597  .     1     1     1     A   141   141   ILE     N      N   141    105.656    112.386     -6.730  1
        1     1  .     2     1     1     A     2     2   ASN    HA      H     2      4.814      5.030     -0.216  1
        1     6  .     2     1     1     A     2     2   ASN     C      C     2    175.283    174.699      0.584  1
        1     7  .     2     1     1     A     2     2   ASN    CA      C     2     53.380     52.101      1.279  1
        1     8  .     2     1     1     A     2     2   ASN    CB      C     2     38.776     41.087     -2.311  1
        1    11  .     2     1     1     A     3     3   THR     H      H     3      8.313      8.702     -0.389  1
        1    12  .     2     1     1     A     3     3   THR    HA      H     3      4.267      4.487     -0.220  1
        1    16  .     2     1     1     A     3     3   THR     C      C     3    174.675    173.764      0.911  1
        1    17  .     2     1     1     A     3     3   THR    CA      C     3     62.289     62.742     -0.453  1
        1    18  .     2     1     1     A     3     3   THR    CB      C     3     69.710     72.286     -2.576  1
        1    20  .     2     1     1     A     3     3   THR     N      N     3    114.993    114.106      0.887  1
        1    21  .     2     1     1     A     4     4   GLU     H      H     4      8.452      7.896      0.556  1
        1    22  .     2     1     1     A     4     4   GLU    HA      H     4      4.260      4.800     -0.540  1
        1    27  .     2     1     1     A     4     4   GLU     C      C     4    176.430    175.550      0.880  1
        1    28  .     2     1     1     A     4     4   GLU    CA      C     4     56.726     54.888      1.838  1
        1    29  .     2     1     1     A     4     4   GLU    CB      C     4     30.113     31.441     -1.328  1
        1    31  .     2     1     1     A     4     4   GLU     N      N     4    122.210    120.032      2.178  1
        1    32  .     2     1     1     A     5     5   GLU     H      H     5      8.248      8.644     -0.396  1
        1    33  .     2     1     1     A     5     5   GLU    HA      H     5      4.221      4.727     -0.506  1
        1    38  .     2     1     1     A     5     5   GLU     C      C     5    176.128    175.338      0.790  1
        1    39  .     2     1     1     A     5     5   GLU    CA      C     5     56.467     55.808      0.659  1
        1    40  .     2     1     1     A     5     5   GLU    CB      C     5     30.329     33.068     -2.739  1
        1    42  .     2     1     1     A     5     5   GLU     N      N     5    121.390    122.807     -1.417  1
        1    43  .     2     1     1     A     6     6   GLN     H      H     6      8.305      8.593     -0.288  1
        1    44  .     2     1     1     A     6     6   GLN    HA      H     6      4.600      4.794     -0.194  1
        1    51  .     2     1     1     A     6     6   GLN     C      C     6    173.711    176.146     -2.435  1
        1    52  .     2     1     1     A     6     6   GLN    CA      C     6     53.365     53.978     -0.613  1
        1    53  .     2     1     1     A     6     6   GLN    CB      C     6     29.035     29.657     -0.622  1
        1    56  .     2     1     1     A     6     6   GLN     N      N     6    122.149    125.727     -3.578  1
        1    58  .     2     1     1     A     7     7   PRO    HA      H     7      4.430      4.567     -0.137  1
        1    65  .     2     1     1     A     7     7   PRO     C      C     7    176.465    176.332      0.133  1
        1    66  .     2     1     1     A     7     7   PRO    CA      C     7     62.917     64.212     -1.295  1
        1    67  .     2     1     1     A     7     7   PRO    CB      C     7     32.209     31.825      0.384  1
        1    70  .     2     1     1     A     8     8   VAL     H      H     8      8.444      7.551      0.893  1
        1    71  .     2     1     1     A     8     8   VAL    HA      H     8      3.845      4.041     -0.196  1
        1    79  .     2     1     1     A     8     8   VAL     C      C     8    175.995    175.814      0.181  1
        1    80  .     2     1     1     A     8     8   VAL    CA      C     8     63.324     62.404      0.920  1
        1    81  .     2     1     1     A     8     8   VAL    CB      C     8     32.595     31.707      0.888  1
        1    84  .     2     1     1     A     8     8   VAL     N      N     8    123.332    118.647      4.685  1
        1    85  .     2     1     1     A     9     9   THR     H      H     9      8.400      8.615     -0.215  1
        1    86  .     2     1     1     A     9     9   THR    HA      H     9      4.763      4.929     -0.166  1
        1    91  .     2     1     1     A     9     9   THR     C      C     9    172.944    173.090     -0.146  1
        1    92  .     2     1     1     A     9     9   THR    CA      C     9     59.675     60.233     -0.558  1
        1    93  .     2     1     1     A     9     9   THR    CB      C     9     71.991     72.059     -0.068  1
        1    95  .     2     1     1     A     9     9   THR     N      N     9    117.335    117.264      0.071  1
        1    96  .     2     1     1     A    10    10   ALA     H      H    10      8.914      7.810      1.104  1
        1    97  .     2     1     1     A    10    10   ALA    HA      H    10      4.997      4.494      0.503  1
        1   101  .     2     1     1     A    10    10   ALA     C      C    10    177.124    176.577      0.547  1
        1   102  .     2     1     1     A    10    10   ALA    CA      C    10     50.399     51.510     -1.111  1
        1   103  .     2     1     1     A    10    10   ALA    CB      C    10     22.316     19.951      2.365  1
        1   104  .     2     1     1     A    10    10   ALA     N      N    10    123.694    125.413     -1.719  1
        1   105  .     2     1     1     A    11    11   SER     H      H    11      8.857      9.041     -0.184  1
        1   106  .     2     1     1     A    11    11   SER    HA      H    11      4.800      5.047     -0.247  1
        1   109  .     2     1     1     A    11    11   SER     C      C    11    172.971    172.187      0.784  1
        1   110  .     2     1     1     A    11    11   SER    CA      C    11     56.980     57.026     -0.046  1
        1   111  .     2     1     1     A    11    11   SER    CB      C    11     65.285     64.855      0.430  1
        1   112  .     2     1     1     A    11    11   SER     N      N    11    117.050    113.634      3.416  1
        1   113  .     2     1     1     A    12    12   LEU     H      H    12      8.693      8.349      0.344  1
        1   114  .     2     1     1     A    12    12   LEU    HA      H    12      4.025      4.311     -0.286  1
        1   124  .     2     1     1     A    12    12   LEU     C      C    12    177.142    175.838      1.304  1
        1   125  .     2     1     1     A    12    12   LEU    CA      C    12     55.207     53.859      1.348  1
        1   126  .     2     1     1     A    12    12   LEU    CB      C    12     42.575     43.105     -0.530  1
        1   130  .     2     1     1     A    12    12   LEU     N      N    12    128.957    126.039      2.918  1
        1   131  .     2     1     1     A    13    13   VAL     H      H    13      8.670      7.991      0.679  1
        1   132  .     2     1     1     A    13    13   VAL    HA      H    13      3.741      3.970     -0.229  1
        1   140  .     2     1     1     A    13    13   VAL     C      C    13    175.741    175.653      0.088  1
        1   141  .     2     1     1     A    13    13   VAL    CA      C    13     63.417     62.534      0.883  1
        1   142  .     2     1     1     A    13    13   VAL    CB      C    13     32.269     31.685      0.584  1
        1   145  .     2     1     1     A    13    13   VAL     N      N    13    132.084    127.778      4.306  1
        1   146  .     2     1     1     A    14    14   ALA     H      H    14      8.637      8.493      0.144  1
        1   147  .     2     1     1     A    14    14   ALA    HA      H    14      4.199      4.271     -0.072  1
        1   151  .     2     1     1     A    14    14   ALA     C      C    14    178.207    178.804     -0.597  1
        1   152  .     2     1     1     A    14    14   ALA    CA      C    14     51.953     52.527     -0.574  1
        1   153  .     2     1     1     A    14    14   ALA    CB      C    14     19.508     19.650     -0.142  1
        1   154  .     2     1     1     A    14    14   ALA     N      N    14    131.115    126.969      4.146  1
        1   155  .     2     1     1     A    15    15   GLU     H      H    15      8.606      8.941     -0.335  1
        1   156  .     2     1     1     A    15    15   GLU    HA      H    15      3.682      4.041     -0.359  1
        1   161  .     2     1     1     A    15    15   GLU     C      C    15    179.199    176.953      2.246  1
        1   162  .     2     1     1     A    15    15   GLU    CA      C    15     60.566     58.849      1.717  1
        1   163  .     2     1     1     A    15    15   GLU    CB      C    15     29.417     29.107      0.310  1
        1   165  .     2     1     1     A    15    15   GLU     N      N    15    121.131    121.057      0.074  1
        1   166  .     2     1     1     A    16    16   ALA     H      H    16      8.679      7.878      0.801  1
        1   167  .     2     1     1     A    16    16   ALA    HA      H    16      4.193      4.304     -0.111  1
        1   171  .     2     1     1     A    16    16   ALA     C      C    16    178.524    177.915      0.609  1
        1   172  .     2     1     1     A    16    16   ALA    CA      C    16     54.556     52.223      2.333  1
        1   173  .     2     1     1     A    16    16   ALA    CB      C    16     18.459     19.256     -0.797  1
        1   174  .     2     1     1     A    16    16   ALA     N      N    16    118.181    120.586     -2.405  1
        1   175  .     2     1     1     A    17    17   GLN     H      H    17      7.703      7.939     -0.236  1
        1   176  .     2     1     1     A    17    17   GLN    HA      H    17      4.615      4.511      0.104  1
        1   183  .     2     1     1     A    17    17   GLN     C      C    17    177.791    177.753      0.038  1
        1   184  .     2     1     1     A    17    17   GLN    CA      C    17     56.541     56.103      0.438  1
        1   185  .     2     1     1     A    17    17   GLN    CB      C    17     30.252     29.969      0.283  1
        1   188  .     2     1     1     A    17    17   GLN     N      N    17    114.795    116.641     -1.846  1
        1   190  .     2     1     1     A    18    18   ARG     H      H    18      7.792      8.312     -0.520  1
        1   191  .     2     1     1     A    18    18   ARG    HA      H    18      3.906      4.213     -0.307  1
        1   199  .     2     1     1     A    18    18   ARG     C      C    18    179.014    178.000      1.014  1
        1   200  .     2     1     1     A    18    18   ARG    CA      C    18     61.285     58.868      2.417  1
        1   201  .     2     1     1     A    18    18   ARG    CB      C    18     30.780     29.918      0.862  1
        1   204  .     2     1     1     A    18    18   ARG     N      N    18    122.115    119.699      2.416  1
        1   206  .     2     1     1     A    19    19   LEU     H      H    19      8.179      7.804      0.375  1
        1   207  .     2     1     1     A    19    19   LEU    HA      H    19      4.229      4.151      0.078  1
        1   217  .     2     1     1     A    19    19   LEU     C      C    19    177.712    177.376      0.336  1
        1   218  .     2     1     1     A    19    19   LEU    CA      C    19     58.072     57.953      0.119  1
        1   219  .     2     1     1     A    19    19   LEU    CB      C    19     41.110     41.259     -0.149  1
        1   223  .     2     1     1     A    19    19   LEU     N      N    19    118.664    117.760      0.904  1
        1   224  .     2     1     1     A    20    20   ASP     H      H    20      7.348      7.741     -0.393  1
        1   225  .     2     1     1     A    20    20   ASP    HA      H    20      4.791      4.644      0.147  1
        1   228  .     2     1     1     A    20    20   ASP     C      C    20    177.283    177.906     -0.623  1
        1   229  .     2     1     1     A    20    20   ASP    CA      C    20     54.250     54.662     -0.412  1
        1   230  .     2     1     1     A    20    20   ASP    CB      C    20     41.724     41.340      0.384  1
        1   231  .     2     1     1     A    20    20   ASP     N      N    20    115.234    118.713     -3.479  1
        1   232  .     2     1     1     A    21    21   PHE     H      H    21      7.796      7.647      0.149  1
        1   233  .     2     1     1     A    21    21   PHE    HA      H    21      4.261      4.064      0.197  1
        1   236  .     2     1     1     A    21    21   PHE     C      C    21    175.358    177.265     -1.907  1
        1   237  .     2     1     1     A    21    21   PHE    CA      C    21     63.000     61.228      1.772  1
        1   238  .     2     1     1     A    21    21   PHE    CB      C    21     41.654     39.270      2.384  1
        1   239  .     2     1     1     A    21    21   PHE     N      N    21    124.351    120.498      3.853  1
        1   240  .     2     1     1     A    22    22   LEU     H      H    22      9.075      8.179      0.896  1
        1   241  .     2     1     1     A    22    22   LEU    HA      H    22      4.013      3.892      0.121  1
        1   251  .     2     1     1     A    22    22   LEU     C      C    22    177.148    176.425      0.723  1
        1   252  .     2     1     1     A    22    22   LEU    CA      C    22     59.446     60.062     -0.616  1
        1   253  .     2     1     1     A    22    22   LEU    CB      C    22     39.006     40.040     -1.034  1
        1   257  .     2     1     1     A    22    22   LEU     N      N    22    118.699    120.453     -1.754  1
        1   258  .     2     1     1     A    23    23   PRO    HA      H    23      3.908      4.414     -0.506  1
        1   265  .     2     1     1     A    23    23   PRO     C      C    23    178.548    178.600     -0.052  1
        1   266  .     2     1     1     A    23    23   PRO    CA      C    23     66.009     65.008      1.001  1
        1   267  .     2     1     1     A    23    23   PRO    CB      C    23     30.425     31.384     -0.959  1
        1   270  .     2     1     1     A    24    24   THR     H      H    24      7.053      7.321     -0.268  1
        1   271  .     2     1     1     A    24    24   THR    HA      H    24      3.504      4.003     -0.499  1
        1   276  .     2     1     1     A    24    24   THR     C      C    24    174.855    175.105     -0.250  1
        1   277  .     2     1     1     A    24    24   THR    CA      C    24     66.988     64.752      2.236  1
        1   278  .     2     1     1     A    24    24   THR    CB      C    24     68.474     68.578     -0.104  1
        1   280  .     2     1     1     A    24    24   THR     N      N    24    114.048    111.341      2.707  1
        1   281  .     2     1     1     A    25    25   TYR     H      H    25      7.052      7.584     -0.532  1
        1   282  .     2     1     1     A    25    25   TYR    HA      H    25      3.591      4.637     -1.046  1
        1   285  .     2     1     1     A    25    25   TYR     C      C    25    175.953    177.374     -1.421  1
        1   286  .     2     1     1     A    25    25   TYR    CA      C    25     62.258     60.158      2.100  1
        1   287  .     2     1     1     A    25    25   TYR    CB      C    25     35.950     39.550     -3.600  1
        1   288  .     2     1     1     A    25    25   TYR     N      N    25    117.283    121.312     -4.029  1
        1   289  .     2     1     1     A    26    26   PHE     H      H    26      7.880      8.435     -0.555  1
        1   290  .     2     1     1     A    26    26   PHE    HA      H    26      4.573      4.322      0.251  1
        1   295  .     2     1     1     A    26    26   PHE     C      C    26    176.675    176.300      0.375  1
        1   296  .     2     1     1     A    26    26   PHE    CA      C    26     59.573     60.764     -1.191  1
        1   297  .     2     1     1     A    26    26   PHE    CB      C    26     40.223     39.289      0.934  1
        1   300  .     2     1     1     A    26    26   PHE     N      N    26    112.636    117.517     -4.881  1
        1   301  .     2     1     1     A    27    27   GLY     H      H    27      6.515      8.233     -1.718  1
        1   302  .     2     1     1     A    27    27   GLY   HA2      H    27      4.170      4.060      0.110  1
        1   303  .     2     1     1     A    27    27   GLY   HA3      H    27      4.422      4.084      0.338  1
        1   304  .     2     1     1     A    27    27   GLY     C      C    27    173.455    173.694     -0.239  1
        1   305  .     2     1     1     A    27    27   GLY    CA      C    27     43.617     44.808     -1.191  1
        1   306  .     2     1     1     A    27    27   GLY     N      N    27    106.665    105.694      0.971  1
        1   307  .     2     1     1     A    28    28   PRO    HA      H    28      4.269      4.375     -0.106  1
        1   314  .     2     1     1     A    28    28   PRO     C      C    28    178.940    177.857      1.083  1
        1   315  .     2     1     1     A    28    28   PRO    CA      C    28     65.580     64.591      0.989  1
        1   316  .     2     1     1     A    28    28   PRO    CB      C    28     32.037     32.117     -0.080  1
        1   319  .     2     1     1     A    29    29   ARG     H      H    29      8.530      8.068      0.462  1
        1   320  .     2     1     1     A    29    29   ARG    HA      H    29      4.248      4.269     -0.021  1
        1   328  .     2     1     1     A    29    29   ARG     C      C    29    177.724    178.679     -0.955  1
        1   329  .     2     1     1     A    29    29   ARG    CA      C    29     57.919     58.925     -1.006  1
        1   330  .     2     1     1     A    29    29   ARG    CB      C    29     30.312     30.434     -0.122  1
        1   333  .     2     1     1     A    29    29   ARG     N      N    29    115.120    118.170     -3.050  1
        1   335  .     2     1     1     A    30    30   LEU     H      H    30      7.266      8.162     -0.896  1
        1   336  .     2     1     1     A    30    30   LEU    HA      H    30      4.609      4.208      0.401  1
        1   345  .     2     1     1     A    30    30   LEU     C      C    30    177.864    178.987     -1.123  1
        1   346  .     2     1     1     A    30    30   LEU    CA      C    30     54.225     57.810     -3.585  1
        1   347  .     2     1     1     A    30    30   LEU    CB      C    30     43.105     41.114      1.991  1
        1   350  .     2     1     1     A    30    30   LEU     N      N    30    116.270    119.656     -3.386  1
        1   351  .     2     1     1     A    31    31   MET     H      H    31      7.557      8.356     -0.799  1
        1   352  .     2     1     1     A    31    31   MET    HA      H    31      3.613      4.207     -0.594  1
        1   357  .     2     1     1     A    31    31   MET     C      C    31    175.702    176.912     -1.210  1
        1   358  .     2     1     1     A    31    31   MET    CA      C    31     59.883     58.571      1.312  1
        1   359  .     2     1     1     A    31    31   MET    CB      C    31     31.578     32.402     -0.824  1
        1   361  .     2     1     1     A    31    31   MET     N      N    31    117.689    117.771     -0.082  1
        1   362  .     2     1     1     A    32    32   MET     H      H    32      8.113      8.125     -0.012  1
        1   363  .     2     1     1     A    32    32   MET    HA      H    32      4.246      4.537     -0.291  1
        1   368  .     2     1     1     A    32    32   MET     C      C    32    178.991    178.022      0.969  1
        1   369  .     2     1     1     A    32    32   MET    CA      C    32     58.811     57.544      1.267  1
        1   370  .     2     1     1     A    32    32   MET    CB      C    32     31.131     33.477     -2.346  1
        1   372  .     2     1     1     A    32    32   MET     N      N    32    120.083    116.549      3.534  1
        1   373  .     2     1     1     A    33    33   ARG     H      H    33      7.957      8.134     -0.177  1
        1   374  .     2     1     1     A    33    33   ARG    HA      H    33      3.972      4.103     -0.131  1
        1   381  .     2     1     1     A    33    33   ARG     C      C    33    177.875    179.154     -1.279  1
        1   382  .     2     1     1     A    33    33   ARG    CA      C    33     57.833     59.081     -1.248  1
        1   383  .     2     1     1     A    33    33   ARG    CB      C    33     30.113     30.305     -0.192  1
        1   386  .     2     1     1     A    33    33   ARG     N      N    33    121.713    119.779      1.934  1
        1   387  .     2     1     1     A    34    34   GLY     H      H    34      8.567      8.734     -0.167  1
        1   388  .     2     1     1     A    34    34   GLY   HA2      H    34      1.769      3.948     -2.179  1
        1   389  .     2     1     1     A    34    34   GLY   HA3      H    34      2.951      3.994     -1.043  1
        1   390  .     2     1     1     A    34    34   GLY     C      C    34    173.519    176.073     -2.554  1
        1   391  .     2     1     1     A    34    34   GLY    CA      C    34     47.511     46.903      0.608  1
        1   392  .     2     1     1     A    34    34   GLY     N      N    34    105.702    109.118     -3.416  1
        1   393  .     2     1     1     A    35    35   GLU     H      H    35      7.381      8.357     -0.976  1
        1   394  .     2     1     1     A    35    35   GLU    HA      H    35      3.105      3.998     -0.893  1
        1   399  .     2     1     1     A    35    35   GLU     C      C    35    176.189    178.460     -2.271  1
        1   400  .     2     1     1     A    35    35   GLU    CA      C    35     59.474     59.263      0.211  1
        1   401  .     2     1     1     A    35    35   GLU    CB      C    35     29.583     29.172      0.411  1
        1   403  .     2     1     1     A    35    35   GLU     N      N    35    119.159    121.378     -2.219  1
        1   404  .     2     1     1     A    36    36   ALA     H      H    36      7.039      7.661     -0.622  1
        1   405  .     2     1     1     A    36    36   ALA    HA      H    36      3.854      4.208     -0.354  1
        1   409  .     2     1     1     A    36    36   ALA     C      C    36    181.643    180.592      1.051  1
        1   410  .     2     1     1     A    36    36   ALA    CA      C    36     54.818     54.548      0.270  1
        1   411  .     2     1     1     A    36    36   ALA    CB      C    36     18.014     18.562     -0.548  1
        1   412  .     2     1     1     A    36    36   ALA     N      N    36    115.836    121.999     -6.163  1
        1   413  .     2     1     1     A    37    37   LEU     H      H    37      8.227      8.304     -0.077  1
        1   414  .     2     1     1     A    37    37   LEU    HA      H    37      4.181      4.101      0.080  1
        1   424  .     2     1     1     A    37    37   LEU     C      C    37    178.869    179.261     -0.392  1
        1   425  .     2     1     1     A    37    37   LEU    CA      C    37     57.445     57.935     -0.490  1
        1   426  .     2     1     1     A    37    37   LEU    CB      C    37     43.280     42.033      1.247  1
        1   430  .     2     1     1     A    37    37   LEU     N      N    37    119.002    120.739     -1.737  1
        1   431  .     2     1     1     A    38    38   VAL     H      H    38      7.680      7.757     -0.077  1
        1   432  .     2     1     1     A    38    38   VAL    HA      H    38      3.569      4.128     -0.559  1
        1   440  .     2     1     1     A    38    38   VAL     C      C    38    178.320    177.636      0.684  1
        1   441  .     2     1     1     A    38    38   VAL    CA      C    38     67.950     65.716      2.234  1
        1   442  .     2     1     1     A    38    38   VAL    CB      C    38     31.085     31.570     -0.485  1
        1   445  .     2     1     1     A    38    38   VAL     N      N    38    122.719    114.482      8.237  1
        1   446  .     2     1     1     A    39    39   TYR     H      H    39      6.996      7.602     -0.606  1
        1   447  .     2     1     1     A    39    39   TYR    HA      H    39      4.356      4.207      0.149  1
        1   452  .     2     1     1     A    39    39   TYR     C      C    39    179.159    177.956      1.203  1
        1   453  .     2     1     1     A    39    39   TYR    CA      C    39     58.021     59.474     -1.453  1
        1   454  .     2     1     1     A    39    39   TYR    CB      C    39     36.641     36.891     -0.250  1
        1   457  .     2     1     1     A    39    39   TYR     N      N    39    116.823    122.277     -5.454  1
        1   458  .     2     1     1     A    40    40   ALA     H      H    40      8.602      7.840      0.762  1
        1   459  .     2     1     1     A    40    40   ALA    HA      H    40      4.071      3.302      0.769  1
        1   463  .     2     1     1     A    40    40   ALA     C      C    40    182.097    179.511      2.586  1
        1   464  .     2     1     1     A    40    40   ALA    CA      C    40     55.185     54.595      0.590  1
        1   465  .     2     1     1     A    40    40   ALA    CB      C    40     18.270     17.744      0.526  1
        1   466  .     2     1     1     A    40    40   ALA     N      N    40    121.201    123.113     -1.912  1
        1   467  .     2     1     1     A    41    41   TRP     H      H    41      9.024      7.761      1.263  1
        1   468  .     2     1     1     A    41    41   TRP    HA      H    41      4.326      4.417     -0.091  1
        1   474  .     2     1     1     A    41    41   TRP     C      C    41    178.553    178.588     -0.035  1
        1   475  .     2     1     1     A    41    41   TRP    CA      C    41     62.114     59.288      2.826  1
        1   476  .     2     1     1     A    41    41   TRP    CB      C    41     28.305     29.467     -1.162  1
        1   479  .     2     1     1     A    41    41   TRP     N      N    41    119.672    117.010      2.662  1
        1   481  .     2     1     1     A    42    42   MET     H      H    42      8.622      7.583      1.039  1
        1   482  .     2     1     1     A    42    42   MET    HA      H    42      4.514      4.063      0.451  1
        1   490  .     2     1     1     A    42    42   MET     C      C    42    177.504    177.174      0.330  1
        1   491  .     2     1     1     A    42    42   MET    CA      C    42     57.709     58.033     -0.324  1
        1   492  .     2     1     1     A    42    42   MET    CB      C    42     32.821     31.979      0.842  1
        1   495  .     2     1     1     A    42    42   MET     N      N    42    120.077    119.749      0.328  1
        1   496  .     2     1     1     A    43    43   ARG     H      H    43      7.949      7.387      0.562  1
        1   497  .     2     1     1     A    43    43   ARG    HA      H    43      4.428      4.054      0.374  1
        1   504  .     2     1     1     A    43    43   ARG     C      C    43    177.940    176.995      0.945  1
        1   505  .     2     1     1     A    43    43   ARG    CA      C    43     58.556     57.880      0.676  1
        1   506  .     2     1     1     A    43    43   ARG    CB      C    43     30.471     30.527     -0.056  1
        1   509  .     2     1     1     A    43    43   ARG     N      N    43    115.741    117.735     -1.994  1
        1   510  .     2     1     1     A    44    44   ARG     H      H    44      7.819      7.705      0.114  1
        1   511  .     2     1     1     A    44    44   ARG    HA      H    44      4.047      4.129     -0.082  1
        1   519  .     2     1     1     A    44    44   ARG     C      C    44    178.378    176.888      1.490  1
        1   520  .     2     1     1     A    44    44   ARG    CA      C    44     58.572     57.323      1.249  1
        1   521  .     2     1     1     A    44    44   ARG    CB      C    44     30.890     29.963      0.927  1
        1   524  .     2     1     1     A    44    44   ARG     N      N    44    118.386    118.123      0.263  1
        1   526  .     2     1     1     A    45    45   LEU     H      H    45      8.476      7.526      0.950  1
        1   527  .     2     1     1     A    45    45   LEU    HA      H    45      4.797      4.420      0.377  1
        1   537  .     2     1     1     A    45    45   LEU     C      C    45    176.991    176.740      0.251  1
        1   538  .     2     1     1     A    45    45   LEU    CA      C    45     56.101     55.607      0.494  1
        1   539  .     2     1     1     A    45    45   LEU    CB      C    45     43.603     42.918      0.685  1
        1   543  .     2     1     1     A    45    45   LEU     N      N    45    117.000    117.146     -0.146  1
        1   544  .     2     1     1     A    46    46   CYS     H      H    46      8.067      7.698      0.369  1
        1   545  .     2     1     1     A    46    46   CYS    HA      H    46      5.115      4.778      0.337  1
        1   548  .     2     1     1     A    46    46   CYS     C      C    46    174.164    175.163     -0.999  1
        1   549  .     2     1     1     A    46    46   CYS    CA      C    46     57.193     57.480     -0.287  1
        1   550  .     2     1     1     A    46    46   CYS    CB      C    46     28.535     30.760     -2.225  1
        1   551  .     2     1     1     A    46    46   CYS     N      N    46    119.291    116.528      2.763  1
        1   552  .     2     1     1     A    47    47   GLU     H      H    47      9.130      8.956      0.174  1
        1   553  .     2     1     1     A    47    47   GLU    HA      H    47      4.331      4.154      0.177  1
        1   558  .     2     1     1     A    47    47   GLU     C      C    47    177.307    176.768      0.539  1
        1   559  .     2     1     1     A    47    47   GLU    CA      C    47     59.344     58.642      0.702  1
        1   560  .     2     1     1     A    47    47   GLU    CB      C    47     29.558     29.124      0.434  1
        1   562  .     2     1     1     A    47    47   GLU     N      N    47    129.874    125.384      4.490  1
        1   563  .     2     1     1     A    48    48   ARG     H      H    48      7.961      7.205      0.756  1
        1   564  .     2     1     1     A    48    48   ARG    HA      H    48      4.315      4.467     -0.152  1
        1   572  .     2     1     1     A    48    48   ARG     C      C    48    176.544    174.650      1.894  1
        1   573  .     2     1     1     A    48    48   ARG    CA      C    48     56.020     55.422      0.598  1
        1   574  .     2     1     1     A    48    48   ARG    CB      C    48     30.187     30.035      0.152  1
        1   577  .     2     1     1     A    48    48   ARG     N      N    48    114.606    118.442     -3.836  1
        1   579  .     2     1     1     A    49    49   TYR     H      H    49      7.978      8.069     -0.091  1
        1   580  .     2     1     1     A    49    49   TYR    HA      H    49      4.332      5.007     -0.675  1
        1   587  .     2     1     1     A    49    49   TYR     C      C    49    174.507    175.198     -0.691  1
        1   588  .     2     1     1     A    49    49   TYR    CA      C    49     59.159     56.474      2.685  1
        1   589  .     2     1     1     A    49    49   TYR    CB      C    49     38.528     39.593     -1.065  1
        1   594  .     2     1     1     A    49    49   TYR     N      N    49    121.803    123.057     -1.254  1
        1   595  .     2     1     1     A    50    50   ASN     H      H    50      8.940      8.968     -0.028  1
        1   596  .     2     1     1     A    50    50   ASN    HA      H    50      4.674      4.689     -0.015  1
        1   601  .     2     1     1     A    50    50   ASN     C      C    50    174.328    175.497     -1.169  1
        1   602  .     2     1     1     A    50    50   ASN    CA      C    50     51.954     55.318     -3.364  1
        1   603  .     2     1     1     A    50    50   ASN    CB      C    50     39.669     39.488      0.181  1
        1   605  .     2     1     1     A    50    50   ASN     N      N    50    127.613    127.636     -0.023  1
        1   607  .     2     1     1     A    51    51   GLY   HA2      H    51      3.435      4.153     -0.718  1
        1   608  .     2     1     1     A    51    51   GLY   HA3      H    51      4.280      4.411     -0.131  1
        1   609  .     2     1     1     A    51    51   GLY     C      C    51    172.227    170.865      1.362  1
        1   610  .     2     1     1     A    51    51   GLY    CA      C    51     44.543     45.922     -1.379  1
        1   611  .     2     1     1     A    52    52   ALA     H      H    52      7.937      8.107     -0.170  1
        1   612  .     2     1     1     A    52    52   ALA    HA      H    52      4.443      4.406      0.037  1
        1   616  .     2     1     1     A    52    52   ALA     C      C    52    175.926    174.507      1.419  1
        1   617  .     2     1     1     A    52    52   ALA    CA      C    52     52.056     51.405      0.651  1
        1   618  .     2     1     1     A    52    52   ALA    CB      C    52     21.953     22.573     -0.620  1
        1   619  .     2     1     1     A    52    52   ALA     N      N    52    120.885    120.335      0.550  1
        1   620  .     2     1     1     A    53    53   TYR     H      H    53      8.383      8.362      0.021  1
        1   621  .     2     1     1     A    53    53   TYR    HA      H    53      4.557      4.189      0.368  1
        1   628  .     2     1     1     A    53    53   TYR     C      C    53    174.739    174.738      0.001  1
        1   629  .     2     1     1     A    53    53   TYR    CA      C    53     58.281     56.639      1.642  1
        1   630  .     2     1     1     A    53    53   TYR    CB      C    53     39.210     37.258      1.952  1
        1   631  .     2     1     1     A    53    53   TYR     N      N    53    121.173    117.181      3.992  1
        1   632  .     2     1     1     A    54    54   TRP     H      H    54      8.396      7.751      0.645  1
        1   633  .     2     1     1     A    54    54   TRP    HA      H    54      4.684      5.214     -0.530  1
        1   638  .     2     1     1     A    54    54   TRP    CA      C    54     56.550     56.035      0.515  1
        1   639  .     2     1     1     A    54    54   TRP    CB      C    54     28.692     27.577      1.115  1
        1   641  .     2     1     1     A    54    54   TRP     N      N    54    127.870    126.872      0.998  1
        1   643  .     2     1     1     A    55    55   HIS     H      H    55      8.995      8.190      0.805  1
        1   644  .     2     1     1     A    55    55   HIS    HA      H    55      3.984      4.117     -0.133  1
        1   648  .     2     1     1     A    55    55   HIS     C      C    55    174.724    174.722      0.002  1
        1   649  .     2     1     1     A    55    55   HIS    CA      C    55     55.858     57.048     -1.190  1
        1   650  .     2     1     1     A    55    55   HIS    CB      C    55     33.862     30.515      3.347  1
        1   651  .     2     1     1     A    55    55   HIS     N      N    55    121.793    123.255     -1.462  1
        1   652  .     2     1     1     A    56    56   TYR     H      H    56      7.835      8.514     -0.679  1
        1   653  .     2     1     1     A    56    56   TYR    HA      H    56      4.702      4.891     -0.189  1
        1   658  .     2     1     1     A    56    56   TYR     C      C    56    172.950    174.906     -1.956  1
        1   659  .     2     1     1     A    56    56   TYR    CA      C    56     52.494     56.618     -4.124  1
        1   660  .     2     1     1     A    56    56   TYR    CB      C    56     36.962     39.383     -2.421  1
        1   663  .     2     1     1     A    56    56   TYR     N      N    56    121.308    122.673     -1.365  1
        1   664  .     2     1     1     A    57    57   TYR     H      H    57      8.498      9.045     -0.547  1
        1   665  .     2     1     1     A    57    57   TYR    HA      H    57      4.960      5.266     -0.306  1
        1   672  .     2     1     1     A    57    57   TYR     C      C    57    174.442    174.583     -0.141  1
        1   673  .     2     1     1     A    57    57   TYR    CA      C    57     56.961     55.868      1.093  1
        1   674  .     2     1     1     A    57    57   TYR    CB      C    57     42.100     41.105      0.995  1
        1   677  .     2     1     1     A    57    57   TYR     N      N    57    118.194    122.269     -4.075  1
        1   678  .     2     1     1     A    58    58   ALA     H      H    58      8.598      8.895     -0.297  1
        1   679  .     2     1     1     A    58    58   ALA    HA      H    58      4.675      5.416     -0.741  1
        1   683  .     2     1     1     A    58    58   ALA     C      C    58    177.832    176.561      1.271  1
        1   684  .     2     1     1     A    58    58   ALA    CA      C    58     50.252     50.664     -0.412  1
        1   685  .     2     1     1     A    58    58   ALA    CB      C    58     21.292     20.649      0.643  1
        1   686  .     2     1     1     A    58    58   ALA     N      N    58    123.498    125.943     -2.445  1
        1   687  .     2     1     1     A    59    59   LEU     H      H    59      8.602      8.812     -0.210  1
        1   688  .     2     1     1     A    59    59   LEU    HA      H    59      5.253      4.362      0.891  1
        1   698  .     2     1     1     A    59    59   LEU     C      C    59    180.267    177.877      2.390  1
        1   699  .     2     1     1     A    59    59   LEU    CA      C    59     52.977     54.557     -1.580  1
        1   700  .     2     1     1     A    59    59   LEU    CB      C    59     42.333     42.181      0.152  1
        1   704  .     2     1     1     A    59    59   LEU     N      N    59    122.210    125.455     -3.245  1
        1   705  .     2     1     1     A    60    60   SER     H      H    60      8.799      8.417      0.382  1
        1   706  .     2     1     1     A    60    60   SER    HA      H    60      4.043      4.384     -0.341  1
        1   709  .     2     1     1     A    60    60   SER     C      C    60    174.259    174.702     -0.443  1
        1   710  .     2     1     1     A    60    60   SER    CA      C    60     61.234     59.895      1.339  1
        1   711  .     2     1     1     A    60    60   SER    CB      C    60     62.858     63.103     -0.245  1
        1   712  .     2     1     1     A    60    60   SER     N      N    60    117.120    117.299     -0.179  1
        1   713  .     2     1     1     A    61    61   ASP     H      H    61      7.607      7.628     -0.021  1
        1   714  .     2     1     1     A    61    61   ASP    HA      H    61      4.405      4.434     -0.029  1
        1   717  .     2     1     1     A    61    61   ASP     C      C    61    175.377    175.803     -0.426  1
        1   718  .     2     1     1     A    61    61   ASP    CA      C    61     52.653     54.055     -1.402  1
        1   719  .     2     1     1     A    61    61   ASP    CB      C    61     40.270     41.714     -1.444  1
        1   720  .     2     1     1     A    61    61   ASP     N      N    61    118.983    119.737     -0.754  1
        1   721  .     2     1     1     A    62    62   GLY     H      H    62      7.432      7.505     -0.073  1
        1   722  .     2     1     1     A    62    62   GLY   HA2      H    62      3.953      3.222      0.731  1
        1   723  .     2     1     1     A    62    62   GLY   HA3      H    62      4.413      3.786      0.627  1
        1   724  .     2     1     1     A    62    62   GLY     C      C    62    175.777    175.274      0.503  1
        1   725  .     2     1     1     A    62    62   GLY    CA      C    62     44.849     44.642      0.207  1
        1   726  .     2     1     1     A    62    62   GLY     N      N    62    105.642    106.740     -1.098  1
        1   727  .     2     1     1     A    63    63   GLY     H      H    63      7.949      7.779      0.170  1
        1   728  .     2     1     1     A    63    63   GLY   HA2      H    63      3.699      3.885     -0.186  1
        1   729  .     2     1     1     A    63    63   GLY   HA3      H    63      4.616      3.955      0.661  1
        1   730  .     2     1     1     A    63    63   GLY     C      C    63    170.408    174.082     -3.674  1
        1   731  .     2     1     1     A    63    63   GLY    CA      C    63     44.769     47.059     -2.290  1
        1   732  .     2     1     1     A    63    63   GLY     N      N    63    104.981    107.574     -2.593  1
        1   733  .     2     1     1     A    64    64   PHE     H      H    64      8.738      7.779      0.959  1
        1   734  .     2     1     1     A    64    64   PHE    HA      H    64      4.943      4.624      0.319  1
        1   737  .     2     1     1     A    64    64   PHE     C      C    64    172.780    175.062     -2.282  1
        1   738  .     2     1     1     A    64    64   PHE    CA      C    64     56.684     58.937     -2.253  1
        1   739  .     2     1     1     A    64    64   PHE    CB      C    64     39.542     38.110      1.432  1
        1   740  .     2     1     1     A    64    64   PHE     N      N    64    116.970    115.383      1.587  1
        1   741  .     2     1     1     A    65    65   TYR     H      H    65      8.676      8.680     -0.004  1
        1   742  .     2     1     1     A    65    65   TYR    HA      H    65      4.268      5.603     -1.335  1
        1   747  .     2     1     1     A    65    65   TYR     C      C    65    171.343    173.589     -2.246  1
        1   748  .     2     1     1     A    65    65   TYR    CA      C    65     57.915     55.656      2.259  1
        1   749  .     2     1     1     A    65    65   TYR    CB      C    65     39.663     41.299     -1.636  1
        1   752  .     2     1     1     A    65    65   TYR     N      N    65    109.125    121.341    -12.216  1
        1   753  .     2     1     1     A    66    66   MET     H      H    66      7.755      9.164     -1.409  1
        1   754  .     2     1     1     A    66    66   MET    HA      H    66      5.669      5.761     -0.092  1
        1   762  .     2     1     1     A    66    66   MET     C      C    66    173.717    175.136     -1.419  1
        1   763  .     2     1     1     A    66    66   MET    CA      C    66     54.143     54.268     -0.125  1
        1   764  .     2     1     1     A    66    66   MET    CB      C    66     39.146     36.575      2.571  1
        1   767  .     2     1     1     A    66    66   MET     N      N    66    116.443    119.816     -3.373  1
        1   768  .     2     1     1     A    67    67   ALA     H      H    67      9.157      8.625      0.532  1
        1   769  .     2     1     1     A    67    67   ALA    HA      H    67      5.105      5.135     -0.030  1
        1   773  .     2     1     1     A    67    67   ALA     C      C    67    173.156    175.124     -1.968  1
        1   774  .     2     1     1     A    67    67   ALA    CA      C    67     50.002     49.574      0.428  1
        1   775  .     2     1     1     A    67    67   ALA    CB      C    67     22.517     22.629     -0.112  1
        1   776  .     2     1     1     A    67    67   ALA     N      N    67    120.954    125.077     -4.123  1
        1   777  .     2     1     1     A    68    68   PRO    HA      H    68      3.563      4.729     -1.166  1
        1   784  .     2     1     1     A    68    68   PRO     C      C    68    176.401    175.509      0.892  1
        1   785  .     2     1     1     A    68    68   PRO    CA      C    68     61.267     62.874     -1.607  1
        1   786  .     2     1     1     A    68    68   PRO    CB      C    68     31.275     33.222     -1.947  1
        1   789  .     2     1     1     A    69    69   ASP     H      H    69      9.118      8.498      0.620  1
        1   790  .     2     1     1     A    69    69   ASP    HA      H    69      4.643      5.152     -0.509  1
        1   793  .     2     1     1     A    69    69   ASP     C      C    69    174.774    175.114     -0.340  1
        1   794  .     2     1     1     A    69    69   ASP    CA      C    69     52.954     53.056     -0.102  1
        1   795  .     2     1     1     A    69    69   ASP    CB      C    69     40.100     41.036     -0.936  1
        1   796  .     2     1     1     A    69    69   ASP     N      N    69    122.087    121.589      0.498  1
        1   797  .     2     1     1     A    70    70   LEU     H      H    70      6.985      8.328     -1.343  1
        1   798  .     2     1     1     A    70    70   LEU    HA      H    70      4.648      4.865     -0.217  1
        1   807  .     2     1     1     A    70    70   LEU     C      C    70    175.447    175.308      0.139  1
        1   808  .     2     1     1     A    70    70   LEU    CA      C    70     53.028     54.149     -1.121  1
        1   809  .     2     1     1     A    70    70   LEU    CB      C    70     46.270     44.715      1.555  1
        1   812  .     2     1     1     A    70    70   LEU     N      N    70    123.731    126.316     -2.585  1
        1   813  .     2     1     1     A    71    71   ALA     H      H    71      8.497      8.777     -0.280  1
        1   814  .     2     1     1     A    71    71   ALA    HA      H    71      4.447      4.859     -0.412  1
        1   818  .     2     1     1     A    71    71   ALA     C      C    71    178.136    177.261      0.875  1
        1   819  .     2     1     1     A    71    71   ALA    CA      C    71     51.776     51.349      0.427  1
        1   820  .     2     1     1     A    71    71   ALA    CB      C    71     20.217     19.872      0.345  1
        1   821  .     2     1     1     A    71    71   ALA     N      N    71    125.392    128.562     -3.170  1
        1   822  .     2     1     1     A    72    72   GLY     H      H    72      8.476      8.428      0.048  1
        1   823  .     2     1     1     A    72    72   GLY   HA2      H    72      3.833      4.135     -0.302  1
        1   824  .     2     1     1     A    72    72   GLY   HA3      H    72      4.030      4.141     -0.111  1
        1   825  .     2     1     1     A    72    72   GLY     C      C    72    173.855    173.235      0.620  1
        1   826  .     2     1     1     A    72    72   GLY    CA      C    72     44.902     44.445      0.457  1
        1   827  .     2     1     1     A    72    72   GLY     N      N    72    106.561    109.448     -2.887  1
        1   828  .     2     1     1     A    73    73   ARG     H      H    73      8.429      8.394      0.035  1
        1   829  .     2     1     1     A    73    73   ARG    HA      H    73      4.462      4.901     -0.439  1
        1   837  .     2     1     1     A    73    73   ARG     C      C    73    175.672    175.455      0.217  1
        1   838  .     2     1     1     A    73    73   ARG    CA      C    73     54.987     55.433     -0.446  1
        1   839  .     2     1     1     A    73    73   ARG    CB      C    73     31.911     30.991      0.920  1
        1   842  .     2     1     1     A    73    73   ARG     N      N    73    119.329    117.129      2.200  1
        1   844  .     2     1     1     A    74    74   LEU     H      H    74      9.282      9.102      0.180  1
        1   845  .     2     1     1     A    74    74   LEU    HA      H    74      4.515      4.897     -0.382  1
        1   855  .     2     1     1     A    74    74   LEU     C      C    74    175.647    176.420     -0.773  1
        1   856  .     2     1     1     A    74    74   LEU    CA      C    74     54.041     53.172      0.869  1
        1   857  .     2     1     1     A    74    74   LEU    CB      C    74     43.417     44.154     -0.737  1
        1   861  .     2     1     1     A    74    74   LEU     N      N    74    124.696    126.415     -1.719  1
        1   862  .     2     1     1     A    75    75   GLU     H      H    75      8.845      8.681      0.164  1
        1   863  .     2     1     1     A    75    75   GLU    HA      H    75      4.468      4.504     -0.036  1
        1   868  .     2     1     1     A    75    75   GLU     C      C    75    175.465    175.756     -0.291  1
        1   869  .     2     1     1     A    75    75   GLU    CA      C    75     56.774     56.905     -0.131  1
        1   870  .     2     1     1     A    75    75   GLU    CB      C    75     29.367     30.152     -0.785  1
        1   872  .     2     1     1     A    75    75   GLU     N      N    75    122.574    124.873     -2.299  1
        1   873  .     2     1     1     A    76    76   ILE     H      H    76      8.871      8.710      0.161  1
        1   874  .     2     1     1     A    76    76   ILE    HA      H    76      5.237      4.704      0.533  1
        1   884  .     2     1     1     A    76    76   ILE     C      C    76    174.788    174.457      0.331  1
        1   885  .     2     1     1     A    76    76   ILE    CA      C    76     56.906     60.405     -3.499  1
        1   886  .     2     1     1     A    76    76   ILE    CB      C    76     39.387     39.426     -0.039  1
        1   890  .     2     1     1     A    76    76   ILE     N      N    76    127.601    126.585      1.016  1
        1   891  .     2     1     1     A    77    77   GLU     H      H    77      8.965      8.627      0.338  1
        1   892  .     2     1     1     A    77    77   GLU    HA      H    77      5.320      4.693      0.627  1
        1   897  .     2     1     1     A    77    77   GLU     C      C    77    175.187    175.678     -0.491  1
        1   898  .     2     1     1     A    77    77   GLU    CA      C    77     54.908     55.519     -0.611  1
        1   899  .     2     1     1     A    77    77   GLU    CB      C    77     33.285     29.941      3.344  1
        1   901  .     2     1     1     A    77    77   GLU     N      N    77    125.215    127.367     -2.152  1
        1   902  .     2     1     1     A    78    78   VAL     H      H    78      9.014      8.140      0.874  1
        1   903  .     2     1     1     A    78    78   VAL    HA      H    78      4.272      4.110      0.162  1
        1   911  .     2     1     1     A    78    78   VAL     C      C    78    176.348    176.798     -0.450  1
        1   912  .     2     1     1     A    78    78   VAL    CA      C    78     61.383     62.002     -0.619  1
        1   913  .     2     1     1     A    78    78   VAL    CB      C    78     32.054     31.441      0.613  1
        1   916  .     2     1     1     A    78    78   VAL     N      N    78    125.272    122.093      3.179  1
        1   917  .     2     1     1     A    79    79   ASN     H      H    79      8.986      8.785      0.201  1
        1   918  .     2     1     1     A    79    79   ASN    HA      H    79      4.494      4.451      0.043  1
        1   923  .     2     1     1     A    79    79   ASN     C      C    79    178.019    177.861      0.158  1
        1   924  .     2     1     1     A    79    79   ASN    CA      C    79     56.627     55.882      0.745  1
        1   925  .     2     1     1     A    79    79   ASN    CB      C    79     38.898     37.567      1.331  1
        1   927  .     2     1     1     A    79    79   ASN     N      N    79    125.368    123.719      1.649  1
        1   929  .     2     1     1     A    80    80   GLY     H      H    80      8.836      8.231      0.605  1
        1   930  .     2     1     1     A    80    80   GLY   HA2      H    80      3.848      4.049     -0.201  1
        1   931  .     2     1     1     A    80    80   GLY   HA3      H    80      4.003      4.098     -0.095  1
        1   932  .     2     1     1     A    80    80   GLY     C      C    80    174.389    174.703     -0.314  1
        1   933  .     2     1     1     A    80    80   GLY    CA      C    80     46.967     47.214     -0.247  1
        1   934  .     2     1     1     A    80    80   GLY     N      N    80    106.183    108.217     -2.034  1
        1   935  .     2     1     1     A    81    81   ASN     H      H    81      7.174      7.407     -0.233  1
        1   936  .     2     1     1     A    81    81   ASN    HA      H    81      4.951      4.927      0.024  1
        1   941  .     2     1     1     A    81    81   ASN     C      C    81    177.510    175.896      1.614  1
        1   942  .     2     1     1     A    81    81   ASN    CA      C    81     52.024     52.145     -0.121  1
        1   943  .     2     1     1     A    81    81   ASN    CB      C    81     39.163     39.672     -0.509  1
        1   944  .     2     1     1     A    81    81   ASN     N      N    81    114.460    113.541      0.919  1
        1   946  .     2     1     1     A    82    82   GLY     H      H    82      7.966      8.056     -0.090  1
        1   947  .     2     1     1     A    82    82   GLY   HA2      H    82      3.909      3.925     -0.016  1
        1   948  .     2     1     1     A    82    82   GLY   HA3      H    82      4.156      3.933      0.223  1
        1   949  .     2     1     1     A    82    82   GLY     C      C    82    174.372    174.622     -0.250  1
        1   950  .     2     1     1     A    82    82   GLY    CA      C    82     45.975     46.766     -0.791  1
        1   951  .     2     1     1     A    82    82   GLY     N      N    82    108.538    109.792     -1.254  1
        1   952  .     2     1     1     A    83    83   PHE     H      H    83      8.720      7.637      1.083  1
        1   953  .     2     1     1     A    83    83   PHE    HA      H    83      4.265      4.706     -0.441  1
        1   958  .     2     1     1     A    83    83   PHE     C      C    83    174.789    173.984      0.805  1
        1   959  .     2     1     1     A    83    83   PHE    CA      C    83     59.965     56.241      3.724  1
        1   960  .     2     1     1     A    83    83   PHE    CB      C    83     39.803     39.668      0.135  1
        1   963  .     2     1     1     A    83    83   PHE     N      N    83    123.137    121.006      2.131  1
        1   964  .     2     1     1     A    84    84   ARG     H      H    84      7.199      8.590     -1.391  1
        1   965  .     2     1     1     A    84    84   ARG    HA      H    84      4.913      4.497      0.416  1
        1   973  .     2     1     1     A    84    84   ARG     C      C    84    174.716    174.961     -0.245  1
        1   974  .     2     1     1     A    84    84   ARG    CA      C    84     54.957     55.425     -0.468  1
        1   975  .     2     1     1     A    84    84   ARG    CB      C    84     32.867     30.846      2.021  1
        1   978  .     2     1     1     A    84    84   ARG     N      N    84    128.014    128.536     -0.522  1
        1   980  .     2     1     1     A    85    85   GLY     H      H    85      8.265      7.715      0.550  1
        1   981  .     2     1     1     A    85    85   GLY   HA2      H    85      3.609      3.787     -0.178  1
        1   982  .     2     1     1     A    85    85   GLY   HA3      H    85      4.076      3.991      0.085  1
        1   983  .     2     1     1     A    85    85   GLY     C      C    85    170.773    172.745     -1.972  1
        1   984  .     2     1     1     A    85    85   GLY    CA      C    85     45.248     45.415     -0.167  1
        1   985  .     2     1     1     A    85    85   GLY     N      N    85    111.656    112.481     -0.825  1
        1   986  .     2     1     1     A    86    86   GLU     H      H    86      8.275      8.317     -0.042  1
        1   987  .     2     1     1     A    86    86   GLU    HA      H    86      5.361      4.869      0.492  1
        1   992  .     2     1     1     A    86    86   GLU     C      C    86    176.140    175.655      0.485  1
        1   993  .     2     1     1     A    86    86   GLU    CA      C    86     54.878     56.330     -1.452  1
        1   994  .     2     1     1     A    86    86   GLU    CB      C    86     32.236     29.895      2.341  1
        1   996  .     2     1     1     A    86    86   GLU     N      N    86    118.692    120.222     -1.530  1
        1   997  .     2     1     1     A    87    87   LEU     H      H    87      8.903      8.693      0.210  1
        1   998  .     2     1     1     A    87    87   LEU    HA      H    87      4.805      5.088     -0.283  1
        1  1008  .     2     1     1     A    87    87   LEU     C      C    87    176.433    173.951      2.482  1
        1  1009  .     2     1     1     A    87    87   LEU    CA      C    87     53.646     53.344      0.302  1
        1  1010  .     2     1     1     A    87    87   LEU    CB      C    87     47.124     46.204      0.920  1
        1  1014  .     2     1     1     A    87    87   LEU     N      N    87    123.207    125.251     -2.044  1
        1  1015  .     2     1     1     A    88    88   SER     H      H    88     10.036      8.739      1.297  1
        1  1016  .     2     1     1     A    88    88   SER    HA      H    88      4.392      4.678     -0.286  1
        1  1019  .     2     1     1     A    88    88   SER     C      C    88    174.067    175.643     -1.576  1
        1  1020  .     2     1     1     A    88    88   SER    CA      C    88     59.160     58.671      0.489  1
        1  1021  .     2     1     1     A    88    88   SER    CB      C    88     63.768     63.768      0.000  1
        1  1022  .     2     1     1     A    88    88   SER     N      N    88    117.448    119.359     -1.911  1
        1  1023  .     2     1     1     A    89    89   ALA     H      H    89      8.920      9.125     -0.205  1
        1  1024  .     2     1     1     A    89    89   ALA    HA      H    89      3.925      4.137     -0.212  1
        1  1028  .     2     1     1     A    89    89   ALA     C      C    89    179.226    179.148      0.078  1
        1  1029  .     2     1     1     A    89    89   ALA    CA      C    89     56.072     54.858      1.214  1
        1  1030  .     2     1     1     A    89    89   ALA    CB      C    89     19.068     18.597      0.471  1
        1  1031  .     2     1     1     A    89    89   ALA     N      N    89    122.832    129.151     -6.319  1
        1  1032  .     2     1     1     A    90    90   ASP     H      H    90      8.042      8.076     -0.034  1
        1  1033  .     2     1     1     A    90    90   ASP    HA      H    90      4.338      4.553     -0.215  1
        1  1036  .     2     1     1     A    90    90   ASP     C      C    90    176.689    178.546     -1.857  1
        1  1037  .     2     1     1     A    90    90   ASP    CA      C    90     58.407     57.069      1.338  1
        1  1038  .     2     1     1     A    90    90   ASP    CB      C    90     44.093     41.203      2.890  1
        1  1039  .     2     1     1     A    90    90   ASP     N      N    90    116.083    119.145     -3.062  1
        1  1040  .     2     1     1     A    91    91   ALA     H      H    91      7.939      8.025     -0.086  1
        1  1041  .     2     1     1     A    91    91   ALA    HA      H    91      3.434      3.978     -0.544  1
        1  1045  .     2     1     1     A    91    91   ALA     C      C    91    179.039    178.583      0.456  1
        1  1046  .     2     1     1     A    91    91   ALA    CA      C    91     54.491     53.615      0.876  1
        1  1047  .     2     1     1     A    91    91   ALA    CB      C    91     19.198     18.300      0.898  1
        1  1048  .     2     1     1     A    91    91   ALA     N      N    91    118.730    121.260     -2.530  1
        1  1049  .     2     1     1     A    92    92   ALA     H      H    92      9.124      7.708      1.416  1
        1  1050  .     2     1     1     A    92    92   ALA    HA      H    92      3.712      4.302     -0.590  1
        1  1054  .     2     1     1     A    92    92   ALA     C      C    92    179.002    179.906     -0.904  1
        1  1055  .     2     1     1     A    92    92   ALA    CA      C    92     55.188     54.590      0.598  1
        1  1056  .     2     1     1     A    92    92   ALA    CB      C    92     18.400     19.140     -0.740  1
        1  1057  .     2     1     1     A    92    92   ALA     N      N    92    119.603    119.657     -0.054  1
        1  1058  .     2     1     1     A    93    93   GLY     H      H    93      8.613      8.295      0.318  1
        1  1059  .     2     1     1     A    93    93   GLY   HA2      H    93      4.114      4.098      0.016  1
        1  1060  .     2     1     1     A    93    93   GLY   HA3      H    93      4.493      4.165      0.328  1
        1  1061  .     2     1     1     A    93    93   GLY     C      C    93    176.735    175.964      0.771  1
        1  1062  .     2     1     1     A    93    93   GLY    CA      C    93     48.020     47.002      1.018  1
        1  1063  .     2     1     1     A    93    93   GLY     N      N    93    106.122    106.053      0.069  1
        1  1064  .     2     1     1     A    94    94   ILE     H      H    94      7.860      7.801      0.059  1
        1  1065  .     2     1     1     A    94    94   ILE    HA      H    94      3.221      3.804     -0.583  1
        1  1075  .     2     1     1     A    94    94   ILE     C      C    94    176.972    178.374     -1.402  1
        1  1076  .     2     1     1     A    94    94   ILE    CA      C    94     67.400     64.313      3.087  1
        1  1077  .     2     1     1     A    94    94   ILE    CB      C    94     37.187     36.855      0.332  1
        1  1081  .     2     1     1     A    94    94   ILE     N      N    94    125.336    122.370      2.966  1
        1  1082  .     2     1     1     A    95    95   VAL     H      H    95      7.808      8.020     -0.212  1
        1  1083  .     2     1     1     A    95    95   VAL    HA      H    95      3.006      3.782     -0.776  1
        1  1091  .     2     1     1     A    95    95   VAL     C      C    95    176.627    177.845     -1.218  1
        1  1092  .     2     1     1     A    95    95   VAL    CA      C    95     67.643     65.907      1.736  1
        1  1093  .     2     1     1     A    95    95   VAL    CB      C    95     31.330     30.887      0.443  1
        1  1096  .     2     1     1     A    95    95   VAL     N      N    95    118.495    121.666     -3.171  1
        1  1097  .     2     1     1     A    96    96   ALA     H      H    96      8.917      7.856      1.061  1
        1  1098  .     2     1     1     A    96    96   ALA    HA      H    96      3.935      4.146     -0.211  1
        1  1102  .     2     1     1     A    96    96   ALA     C      C    96    179.244    179.752     -0.508  1
        1  1103  .     2     1     1     A    96    96   ALA    CA      C    96     56.456     55.433      1.023  1
        1  1104  .     2     1     1     A    96    96   ALA    CB      C    96     18.240     18.470     -0.230  1
        1  1105  .     2     1     1     A    96    96   ALA     N      N    96    120.569    122.991     -2.422  1
        1  1106  .     2     1     1     A    97    97   THR     H      H    97      8.763      7.566      1.197  1
        1  1107  .     2     1     1     A    97    97   THR    HA      H    97      4.284      4.144      0.140  1
        1  1112  .     2     1     1     A    97    97   THR     C      C    97    176.511    176.778     -0.267  1
        1  1113  .     2     1     1     A    97    97   THR    CA      C    97     68.202     66.091      2.111  1
        1  1114  .     2     1     1     A    97    97   THR    CB      C    97     68.492     68.784     -0.292  1
        1  1116  .     2     1     1     A    97    97   THR     N      N    97    113.154    113.547     -0.393  1
        1  1117  .     2     1     1     A    98    98   LEU     H      H    98      8.427      7.953      0.474  1
        1  1118  .     2     1     1     A    98    98   LEU    HA      H    98      3.803      3.966     -0.163  1
        1  1128  .     2     1     1     A    98    98   LEU     C      C    98    179.621    179.197      0.424  1
        1  1129  .     2     1     1     A    98    98   LEU    CA      C    98     58.943     58.119      0.824  1
        1  1130  .     2     1     1     A    98    98   LEU    CB      C    98     41.148     41.517     -0.369  1
        1  1134  .     2     1     1     A    98    98   LEU     N      N    98    122.938    121.503      1.435  1
        1  1135  .     2     1     1     A    99    99   PHE     H      H    99      8.392      8.199      0.193  1
        1  1136  .     2     1     1     A    99    99   PHE    HA      H    99      3.983      4.063     -0.080  1
        1  1141  .     2     1     1     A    99    99   PHE     C      C    99    179.642    177.142      2.500  1
        1  1142  .     2     1     1     A    99    99   PHE    CA      C    99     59.980     61.955     -1.975  1
        1  1143  .     2     1     1     A    99    99   PHE    CB      C    99     36.159     37.461     -1.302  1
        1  1146  .     2     1     1     A    99    99   PHE     N      N    99    118.041    117.796      0.245  1
        1  1147  .     2     1     1     A   100   100   ALA     H      H   100      8.270      7.848      0.422  1
        1  1148  .     2     1     1     A   100   100   ALA    HA      H   100      4.062      4.300     -0.238  1
        1  1152  .     2     1     1     A   100   100   ALA     C      C   100    179.155    180.018     -0.863  1
        1  1153  .     2     1     1     A   100   100   ALA    CA      C   100     56.168     55.457      0.711  1
        1  1154  .     2     1     1     A   100   100   ALA    CB      C   100     20.109     18.201      1.908  1
        1  1155  .     2     1     1     A   100   100   ALA     N      N   100    122.532    122.398      0.134  1
        1  1156  .     2     1     1     A   101   101   LEU     H      H   101      8.933      8.274      0.659  1
        1  1157  .     2     1     1     A   101   101   LEU    HA      H   101      4.082      4.049      0.033  1
        1  1167  .     2     1     1     A   101   101   LEU     C      C   101    179.289    179.628     -0.339  1
        1  1168  .     2     1     1     A   101   101   LEU    CA      C   101     58.370     57.929      0.441  1
        1  1169  .     2     1     1     A   101   101   LEU    CB      C   101     44.127     41.977      2.150  1
        1  1173  .     2     1     1     A   101   101   LEU     N      N   101    117.624    120.009     -2.385  1
        1  1174  .     2     1     1     A   102   102   GLY     H      H   102      8.658      7.651      1.007  1
        1  1175  .     2     1     1     A   102   102   GLY   HA2      H   102      3.279      3.547     -0.268  1
        1  1176  .     2     1     1     A   102   102   GLY   HA3      H   102      3.711      3.582      0.129  1
        1  1177  .     2     1     1     A   102   102   GLY     C      C   102    176.529    175.582      0.947  1
        1  1178  .     2     1     1     A   102   102   GLY    CA      C   102     46.678     47.077     -0.399  1
        1  1179  .     2     1     1     A   102   102   GLY     N      N   102    105.080    106.006     -0.926  1
        1  1180  .     2     1     1     A   103   103   GLN     H      H   103      8.106      7.533      0.573  1
        1  1181  .     2     1     1     A   103   103   GLN    HA      H   103      4.142      4.215     -0.073  1
        1  1188  .     2     1     1     A   103   103   GLN     C      C   103    178.325    178.715     -0.390  1
        1  1189  .     2     1     1     A   103   103   GLN    CA      C   103     59.172     58.264      0.908  1
        1  1190  .     2     1     1     A   103   103   GLN    CB      C   103     27.496     28.932     -1.436  1
        1  1192  .     2     1     1     A   103   103   GLN     N      N   103    122.652    120.585      2.067  1
        1  1194  .     2     1     1     A   104   104   LEU     H      H   104      8.737      8.410      0.327  1
        1  1195  .     2     1     1     A   104   104   LEU    HA      H   104      3.965      4.103     -0.138  1
        1  1205  .     2     1     1     A   104   104   LEU     C      C   104    178.354    179.382     -1.028  1
        1  1206  .     2     1     1     A   104   104   LEU    CA      C   104     57.765     57.862     -0.097  1
        1  1207  .     2     1     1     A   104   104   LEU    CB      C   104     42.539     41.276      1.263  1
        1  1211  .     2     1     1     A   104   104   LEU     N      N   104    120.456    119.994      0.462  1
        1  1212  .     2     1     1     A   105   105   ALA     H      H   105      8.299      7.737      0.562  1
        1  1213  .     2     1     1     A   105   105   ALA    HA      H   105      3.825      4.107     -0.282  1
        1  1217  .     2     1     1     A   105   105   ALA     C      C   105    179.207    179.235     -0.028  1
        1  1218  .     2     1     1     A   105   105   ALA    CA      C   105     55.223     54.962      0.261  1
        1  1219  .     2     1     1     A   105   105   ALA    CB      C   105     17.840     18.173     -0.333  1
        1  1220  .     2     1     1     A   105   105   ALA     N      N   105    117.066    122.068     -5.002  1
        1  1221  .     2     1     1     A   106   106   ALA     H      H   106      7.208      7.482     -0.274  1
        1  1222  .     2     1     1     A   106   106   ALA    HA      H   106      4.176      4.177     -0.001  1
        1  1226  .     2     1     1     A   106   106   ALA     C      C   106    180.118    179.950      0.168  1
        1  1227  .     2     1     1     A   106   106   ALA    CA      C   106     54.061     53.131      0.930  1
        1  1228  .     2     1     1     A   106   106   ALA    CB      C   106     18.465     19.114     -0.649  1
        1  1229  .     2     1     1     A   106   106   ALA     N      N   106    117.122    119.183     -2.061  1
        1  1230  .     2     1     1     A   107   107   GLU     H      H   107      7.959      8.130     -0.171  1
        1  1231  .     2     1     1     A   107   107   GLU    HA      H   107      4.194      4.092      0.102  1
        1  1236  .     2     1     1     A   107   107   GLU     C      C   107    178.426    176.492      1.934  1
        1  1237  .     2     1     1     A   107   107   GLU    CA      C   107     58.247     58.849     -0.602  1
        1  1238  .     2     1     1     A   107   107   GLU    CB      C   107     30.344     29.708      0.636  1
        1  1240  .     2     1     1     A   107   107   GLU     N      N   107    117.790    117.972     -0.182  1
        1  1241  .     2     1     1     A   108   108   ILE     H      H   108      7.452      7.694     -0.242  1
        1  1242  .     2     1     1     A   108   108   ILE    HA      H   108      4.565      4.294      0.271  1
        1  1252  .     2     1     1     A   108   108   ILE     C      C   108    175.663    176.050     -0.387  1
        1  1253  .     2     1     1     A   108   108   ILE    CA      C   108     60.328     60.566     -0.238  1
        1  1254  .     2     1     1     A   108   108   ILE    CB      C   108     38.354     38.426     -0.072  1
        1  1258  .     2     1     1     A   108   108   ILE     N      N   108    113.257    114.561     -1.304  1
        1  1259  .     2     1     1     A   111   111   THR    HA      H   111      4.356      4.335      0.021  1
        1  1260  .     2     1     1     A   111   111   THR     C      C   111    175.499    175.598     -0.099  1
        1  1261  .     2     1     1     A   111   111   THR    CA      C   111     62.372     63.260     -0.888  1
        1  1262  .     2     1     1     A   111   111   THR    CB      C   111     71.049     68.791      2.258  1
        1  1263  .     2     1     1     A   112   112   ASP     H      H   112      8.490      8.132      0.358  1
        1  1264  .     2     1     1     A   112   112   ASP    HA      H   112      4.481      4.417      0.064  1
        1  1267  .     2     1     1     A   112   112   ASP     C      C   112    177.639    178.024     -0.385  1
        1  1268  .     2     1     1     A   112   112   ASP    CA      C   112     56.040     56.573     -0.533  1
        1  1269  .     2     1     1     A   112   112   ASP    CB      C   112     40.434     41.303     -0.869  1
        1  1270  .     2     1     1     A   112   112   ASP     N      N   112    121.187    122.953     -1.766  1
        1  1271  .     2     1     1     A   113   113   ALA     H      H   113      7.777      7.976     -0.199  1
        1  1272  .     2     1     1     A   113   113   ALA    HA      H   113      4.256      4.175      0.081  1
        1  1276  .     2     1     1     A   113   113   ALA     C      C   113    178.670    178.621      0.049  1
        1  1277  .     2     1     1     A   113   113   ALA    CA      C   113     53.428     52.436      0.992  1
        1  1278  .     2     1     1     A   113   113   ALA    CB      C   113     19.112     19.430     -0.318  1
        1  1279  .     2     1     1     A   113   113   ALA     N      N   113    122.305    120.303      2.002  1
        1  1280  .     2     1     1     A   114   114   ALA     H      H   114      7.951      7.677      0.274  1
        1  1281  .     2     1     1     A   114   114   ALA    HA      H   114      3.949      4.144     -0.195  1
        1  1285  .     2     1     1     A   114   114   ALA     C      C   114    178.807    177.375      1.432  1
        1  1286  .     2     1     1     A   114   114   ALA    CA      C   114     55.251     53.950      1.301  1
        1  1287  .     2     1     1     A   114   114   ALA    CB      C   114     18.733     18.283      0.450  1
        1  1288  .     2     1     1     A   114   114   ALA     N      N   114    120.880    120.768      0.112  1
        1  1289  .     2     1     1     A   115   115   ASP     H      H   115      8.041      7.783      0.258  1
        1  1290  .     2     1     1     A   115   115   ASP    HA      H   115      4.253      4.704     -0.451  1
        1  1292  .     2     1     1     A   115   115   ASP     C      C   115    178.045    176.920      1.125  1
        1  1293  .     2     1     1     A   115   115   ASP    CA      C   115     57.657     54.352      3.305  1
        1  1294  .     2     1     1     A   115   115   ASP    CB      C   115     40.184     41.831     -1.647  1
        1  1295  .     2     1     1     A   115   115   ASP     N      N   115    117.235    116.392      0.843  1
        1  1296  .     2     1     1     A   116   116   ALA     H      H   116      7.859      7.706      0.153  1
        1  1297  .     2     1     1     A   116   116   ALA    HA      H   116      4.205      4.123      0.082  1
        1  1301  .     2     1     1     A   116   116   ALA     C      C   116    180.466    179.479      0.987  1
        1  1302  .     2     1     1     A   116   116   ALA    CA      C   116     54.863     54.801      0.062  1
        1  1303  .     2     1     1     A   116   116   ALA    CB      C   116     18.120     18.928     -0.808  1
        1  1304  .     2     1     1     A   116   116   ALA     N      N   116    121.011    121.598     -0.587  1
        1  1305  .     2     1     1     A   117   117   LEU     H      H   117      7.610      7.580      0.030  1
        1  1306  .     2     1     1     A   117   117   LEU    HA      H   117      4.106      4.022      0.084  1
        1  1316  .     2     1     1     A   117   117   LEU     C      C   117    179.364    178.744      0.620  1
        1  1317  .     2     1     1     A   117   117   LEU    CA      C   117     57.871     57.405      0.466  1
        1  1318  .     2     1     1     A   117   117   LEU    CB      C   117     41.936     41.598      0.338  1
        1  1322  .     2     1     1     A   117   117   LEU     N      N   117    117.515    116.730      0.785  1
        1  1323  .     2     1     1     A   118   118   ILE     H      H   118      8.344      8.005      0.339  1
        1  1324  .     2     1     1     A   118   118   ILE    HA      H   118      3.572      3.588     -0.016  1
        1  1334  .     2     1     1     A   118   118   ILE     C      C   118    178.728    177.637      1.091  1
        1  1335  .     2     1     1     A   118   118   ILE    CA      C   118     64.120     64.889     -0.769  1
        1  1336  .     2     1     1     A   118   118   ILE    CB      C   118     37.154     37.023      0.131  1
        1  1340  .     2     1     1     A   118   118   ILE     N      N   118    121.973    118.842      3.131  1
        1  1341  .     2     1     1     A   119   119   ASP     H      H   119      8.075      8.250     -0.175  1
        1  1342  .     2     1     1     A   119   119   ASP    HA      H   119      4.172      3.975      0.197  1
        1  1345  .     2     1     1     A   119   119   ASP     C      C   119    178.042    178.661     -0.619  1
        1  1346  .     2     1     1     A   119   119   ASP    CA      C   119     57.394     56.940      0.454  1
        1  1347  .     2     1     1     A   119   119   ASP    CB      C   119     39.432     40.330     -0.898  1
        1  1348  .     2     1     1     A   119   119   ASP     N      N   119    121.608    121.454      0.154  1
        1  1349  .     2     1     1     A   120   120   ARG     H      H   120      7.739      7.943     -0.204  1
        1  1350  .     2     1     1     A   120   120   ARG    HA      H   120      4.065      3.962      0.103  1
        1  1356  .     2     1     1     A   120   120   ARG     C      C   120    179.682    178.613      1.069  1
        1  1357  .     2     1     1     A   120   120   ARG    CA      C   120     60.513     59.493      1.020  1
        1  1358  .     2     1     1     A   120   120   ARG    CB      C   120     28.981     29.684     -0.703  1
        1  1361  .     2     1     1     A   120   120   ARG     N      N   120    117.047    119.489     -2.442  1
        1  1363  .     2     1     1     A   121   121   TYR     H      H   121      8.734      7.880      0.854  1
        1  1364  .     2     1     1     A   121   121   TYR    HA      H   121      3.793      4.287     -0.494  1
        1  1371  .     2     1     1     A   121   121   TYR     C      C   121    176.274    177.403     -1.129  1
        1  1372  .     2     1     1     A   121   121   TYR    CA      C   121     62.004     61.571      0.433  1
        1  1373  .     2     1     1     A   121   121   TYR    CB      C   121     37.796     38.385     -0.589  1
        1  1374  .     2     1     1     A   121   121   TYR     N      N   121    125.735    121.123      4.612  1
        1  1375  .     2     1     1     A   122   122   HIS     H      H   122      8.263      8.212      0.051  1
        1  1376  .     2     1     1     A   122   122   HIS    HA      H   122      4.189      4.351     -0.162  1
        1  1380  .     2     1     1     A   122   122   HIS     C      C   122    179.548    177.746      1.802  1
        1  1381  .     2     1     1     A   122   122   HIS    CA      C   122     59.749     59.679      0.070  1
        1  1382  .     2     1     1     A   122   122   HIS    CB      C   122     28.608     29.309     -0.701  1
        1  1384  .     2     1     1     A   122   122   HIS     N      N   122    118.606    118.062      0.544  1
        1  1385  .     2     1     1     A   123   123   PHE     H      H   123      8.895      7.520      1.375  1
        1  1386  .     2     1     1     A   123   123   PHE    HA      H   123      4.768      4.221      0.547  1
        1  1391  .     2     1     1     A   123   123   PHE     C      C   123    179.928    178.248      1.680  1
        1  1392  .     2     1     1     A   123   123   PHE    CA      C   123     58.099     61.176     -3.077  1
        1  1393  .     2     1     1     A   123   123   PHE    CB      C   123     38.010     38.726     -0.716  1
        1  1396  .     2     1     1     A   123   123   PHE     N      N   123    121.861    118.302      3.559  1
        1  1397  .     2     1     1     A   124   124   LEU     H      H   124      8.039      8.312     -0.273  1
        1  1398  .     2     1     1     A   124   124   LEU    HA      H   124      4.114      4.018      0.096  1
        1  1408  .     2     1     1     A   124   124   LEU     C      C   124    177.511    178.470     -0.959  1
        1  1409  .     2     1     1     A   124   124   LEU    CA      C   124     57.570     57.794     -0.224  1
        1  1410  .     2     1     1     A   124   124   LEU    CB      C   124     40.400     41.466     -1.066  1
        1  1414  .     2     1     1     A   124   124   LEU     N      N   124    121.797    120.393      1.404  1
        1  1415  .     2     1     1     A   125   125   ARG     H      H   125      8.583      8.336      0.247  1
        1  1416  .     2     1     1     A   125   125   ARG    HA      H   125      3.456      3.791     -0.335  1
        1  1422  .     2     1     1     A   125   125   ARG     C      C   125    180.150    178.937      1.213  1
        1  1423  .     2     1     1     A   125   125   ARG    CA      C   125     60.386     59.746      0.640  1
        1  1424  .     2     1     1     A   125   125   ARG    CB      C   125     29.730     29.727      0.003  1
        1  1426  .     2     1     1     A   125   125   ARG     N      N   125    120.843    119.463      1.380  1
        1  1428  .     2     1     1     A   126   126   GLY     H      H   126      8.428      8.301      0.127  1
        1  1429  .     2     1     1     A   126   126   GLY   HA2      H   126      3.868      3.664      0.204  1
        1  1430  .     2     1     1     A   126   126   GLY   HA3      H   126      4.014      3.707      0.307  1
        1  1431  .     2     1     1     A   126   126   GLY     C      C   126    176.342    175.851      0.491  1
        1  1432  .     2     1     1     A   126   126   GLY    CA      C   126     47.210     47.150      0.060  1
        1  1433  .     2     1     1     A   126   126   GLY     N      N   126    108.474    106.102      2.372  1
        1  1434  .     2     1     1     A   127   127   PHE     H      H   127      8.075      8.212     -0.137  1
        1  1435  .     2     1     1     A   127   127   PHE    HA      H   127      4.213      4.079      0.134  1
        1  1438  .     2     1     1     A   127   127   PHE     C      C   127    178.229    177.922      0.307  1
        1  1439  .     2     1     1     A   127   127   PHE    CA      C   127     60.818     61.108     -0.290  1
        1  1440  .     2     1     1     A   127   127   PHE    CB      C   127     40.058     39.086      0.972  1
        1  1441  .     2     1     1     A   127   127   PHE     N      N   127    124.613    122.996      1.617  1
        1  1442  .     2     1     1     A   128   128   ALA     H      H   128      8.515      8.087      0.428  1
        1  1443  .     2     1     1     A   128   128   ALA    HA      H   128      3.534      4.081     -0.547  1
        1  1447  .     2     1     1     A   128   128   ALA     C      C   128    177.075    180.485     -3.410  1
        1  1448  .     2     1     1     A   128   128   ALA    CA      C   128     54.241     54.711     -0.470  1
        1  1449  .     2     1     1     A   128   128   ALA    CB      C   128     18.018     17.974      0.044  1
        1  1450  .     2     1     1     A   128   128   ALA     N      N   128    120.706    121.077     -0.371  1
        1  1451  .     2     1     1     A   129   129   ALA     H      H   129      7.213      8.072     -0.859  1
        1  1452  .     2     1     1     A   129   129   ALA    HA      H   129      3.868      3.975     -0.107  1
        1  1456  .     2     1     1     A   129   129   ALA     C      C   129    178.355    179.248     -0.893  1
        1  1457  .     2     1     1     A   129   129   ALA    CA      C   129     54.637     54.681     -0.044  1
        1  1458  .     2     1     1     A   129   129   ALA    CB      C   129     17.882     18.105     -0.223  1
        1  1459  .     2     1     1     A   129   129   ALA     N      N   129    116.641    119.978     -3.337  1
        1  1460  .     2     1     1     A   130   130   GLY     H      H   130      7.261      7.839     -0.578  1
        1  1461  .     2     1     1     A   130   130   GLY   HA2      H   130      3.549      3.743     -0.194  1
        1  1462  .     2     1     1     A   130   130   GLY   HA3      H   130      4.196      3.853      0.343  1
        1  1463  .     2     1     1     A   130   130   GLY     C      C   130    173.353    174.098     -0.745  1
        1  1464  .     2     1     1     A   130   130   GLY    CA      C   130     44.365     45.189     -0.824  1
        1  1465  .     2     1     1     A   130   130   GLY     N      N   130    103.315    106.073     -2.758  1
        1  1466  .     2     1     1     A   131   131   HIS     H      H   131      7.125      7.267     -0.142  1
        1  1467  .     2     1     1     A   131   131   HIS    HA      H   131      4.223      4.357     -0.134  1
        1  1471  .     2     1     1     A   131   131   HIS     C      C   131    175.379    175.100      0.279  1
        1  1472  .     2     1     1     A   131   131   HIS    CA      C   131     55.900     54.983      0.917  1
        1  1473  .     2     1     1     A   131   131   HIS    CB      C   131     32.941     29.337      3.604  1
        1  1474  .     2     1     1     A   131   131   HIS     N      N   131    124.653    119.381      5.272  1
        1  1475  .     2     1     1     A   132   132   PRO    HA      H   132      4.334      4.409     -0.075  1
        1  1482  .     2     1     1     A   132   132   PRO     C      C   132    179.186    176.223      2.963  1
        1  1483  .     2     1     1     A   132   132   PRO    CA      C   132     65.691     64.708      0.983  1
        1  1484  .     2     1     1     A   132   132   PRO    CB      C   132     32.068     31.649      0.419  1
        1  1487  .     2     1     1     A   133   133   GLU     H      H   133     11.796      8.399      3.397  1
        1  1488  .     2     1     1     A   133   133   GLU    HA      H   133      4.659      4.756     -0.097  1
        1  1493  .     2     1     1     A   133   133   GLU     C      C   133    175.273    176.483     -1.210  1
        1  1494  .     2     1     1     A   133   133   GLU    CA      C   133     55.361     55.797     -0.436  1
        1  1495  .     2     1     1     A   133   133   GLU    CB      C   133     29.279     30.593     -1.314  1
        1  1497  .     2     1     1     A   133   133   GLU     N      N   133    122.129    117.647      4.482  1
        1  1498  .     2     1     1     A   134   134   ALA     H      H   134      7.979      7.788      0.191  1
        1  1499  .     2     1     1     A   134   134   ALA    HA      H   134      3.767      4.169     -0.402  1
        1  1503  .     2     1     1     A   134   134   ALA     C      C   134    178.701    179.952     -1.251  1
        1  1504  .     2     1     1     A   134   134   ALA    CA      C   134     56.491     55.242      1.249  1
        1  1505  .     2     1     1     A   134   134   ALA    CB      C   134     20.803     18.713      2.090  1
        1  1506  .     2     1     1     A   134   134   ALA     N      N   134    122.867    123.750     -0.883  1
        1  1507  .     2     1     1     A   135   135   ALA     H      H   135      8.454      8.303      0.151  1
        1  1508  .     2     1     1     A   135   135   ALA    HA      H   135      4.003      4.332     -0.329  1
        1  1512  .     2     1     1     A   135   135   ALA     C      C   135    180.380    179.514      0.866  1
        1  1513  .     2     1     1     A   135   135   ALA    CA      C   135     55.357     55.200      0.157  1
        1  1514  .     2     1     1     A   135   135   ALA    CB      C   135     17.542     18.249     -0.707  1
        1  1515  .     2     1     1     A   135   135   ALA     N      N   135    116.710    119.384     -2.674  1
        1  1516  .     2     1     1     A   136   136   ALA     H      H   136      7.615      7.920     -0.305  1
        1  1517  .     2     1     1     A   136   136   ALA    HA      H   136      4.108      3.768      0.340  1
        1  1521  .     2     1     1     A   136   136   ALA     C      C   136    178.730    179.609     -0.879  1
        1  1522  .     2     1     1     A   136   136   ALA    CA      C   136     55.028     54.788      0.240  1
        1  1523  .     2     1     1     A   136   136   ALA    CB      C   136     19.242     18.533      0.709  1
        1  1524  .     2     1     1     A   136   136   ALA     N      N   136    121.324    120.764      0.560  1
        1  1525  .     2     1     1     A   137   137   ILE     H      H   137      8.210      8.194      0.016  1
        1  1526  .     2     1     1     A   137   137   ILE    HA      H   137      2.944      3.691     -0.747  1
        1  1536  .     2     1     1     A   137   137   ILE     C      C   137    177.493    177.736     -0.243  1
        1  1537  .     2     1     1     A   137   137   ILE    CA      C   137     65.888     65.093      0.795  1
        1  1538  .     2     1     1     A   137   137   ILE    CB      C   137     38.113     37.644      0.469  1
        1  1542  .     2     1     1     A   137   137   ILE     N      N   137    117.300    119.799     -2.499  1
        1  1543  .     2     1     1     A   138   138   TYR     H      H   138      8.607      8.220      0.387  1
        1  1544  .     2     1     1     A   138   138   TYR    HA      H   138      3.872      4.203     -0.331  1
        1  1549  .     2     1     1     A   138   138   TYR     C      C   138    178.438    176.901      1.537  1
        1  1550  .     2     1     1     A   138   138   TYR    CA      C   138     61.467     60.514      0.953  1
        1  1551  .     2     1     1     A   138   138   TYR    CB      C   138     36.695     37.453     -0.758  1
        1  1554  .     2     1     1     A   138   138   TYR     N      N   138    115.303    120.537     -5.234  1
        1  1555  .     2     1     1     A   139   139   ARG     H      H   139      7.412      7.216      0.196  1
        1  1556  .     2     1     1     A   139   139   ARG    HA      H   139      4.072      3.514      0.558  1
        1  1564  .     2     1     1     A   139   139   ARG     C      C   139    178.191    178.176      0.015  1
        1  1565  .     2     1     1     A   139   139   ARG    CA      C   139     58.361     58.172      0.189  1
        1  1566  .     2     1     1     A   139   139   ARG    CB      C   139     30.032     29.186      0.846  1
        1  1569  .     2     1     1     A   139   139   ARG     N      N   139    118.573    118.885     -0.312  1
        1  1571  .     2     1     1     A   140   140   ALA     H      H   140      7.516      7.674     -0.158  1
        1  1572  .     2     1     1     A   140   140   ALA    HA      H   140      3.553      4.116     -0.563  1
        1  1576  .     2     1     1     A   140   140   ALA     C      C   140    178.683    179.214     -0.531  1
        1  1577  .     2     1     1     A   140   140   ALA    CA      C   140     55.258     54.941      0.317  1
        1  1578  .     2     1     1     A   140   140   ALA    CB      C   140     17.560     18.354     -0.794  1
        1  1579  .     2     1     1     A   140   140   ALA     N      N   140    121.348    121.242      0.106  1
        1  1580  .     2     1     1     A   141   141   ILE     H      H   141      7.155      7.474     -0.319  1
        1  1581  .     2     1     1     A   141   141   ILE    HA      H   141      4.251      4.522     -0.271  1
        1  1591  .     2     1     1     A   141   141   ILE     C      C   141    175.492    176.898     -1.406  1
        1  1592  .     2     1     1     A   141   141   ILE    CA      C   141     61.381     62.186     -0.805  1
        1  1593  .     2     1     1     A   141   141   ILE    CB      C   141     37.935     38.280     -0.345  1
        1  1597  .     2     1     1     A   141   141   ILE     N      N   141    105.656    112.846     -7.190  1
        1     1  .     3     1     1     A     2     2   ASN    HA      H     2      4.814      5.510     -0.696  1
        1     6  .     3     1     1     A     2     2   ASN     C      C     2    175.283    174.326      0.957  1
        1     7  .     3     1     1     A     2     2   ASN    CA      C     2     53.380     52.064      1.316  1
        1     8  .     3     1     1     A     2     2   ASN    CB      C     2     38.776     41.775     -2.999  1
        1    11  .     3     1     1     A     3     3   THR     H      H     3      8.313      8.811     -0.498  1
        1    12  .     3     1     1     A     3     3   THR    HA      H     3      4.267      4.764     -0.497  1
        1    16  .     3     1     1     A     3     3   THR     C      C     3    174.675    175.202     -0.527  1
        1    17  .     3     1     1     A     3     3   THR    CA      C     3     62.289     61.422      0.867  1
        1    18  .     3     1     1     A     3     3   THR    CB      C     3     69.710     69.965     -0.255  1
        1    20  .     3     1     1     A     3     3   THR     N      N     3    114.993    117.756     -2.763  1
        1    21  .     3     1     1     A     4     4   GLU     H      H     4      8.452      8.175      0.277  1
        1    22  .     3     1     1     A     4     4   GLU    HA      H     4      4.260      4.371     -0.111  1
        1    27  .     3     1     1     A     4     4   GLU     C      C     4    176.430    176.826     -0.396  1
        1    28  .     3     1     1     A     4     4   GLU    CA      C     4     56.726     56.577      0.149  1
        1    29  .     3     1     1     A     4     4   GLU    CB      C     4     30.113     29.933      0.180  1
        1    31  .     3     1     1     A     4     4   GLU     N      N     4    122.210    119.519      2.691  1
        1    32  .     3     1     1     A     5     5   GLU     H      H     5      8.248      7.917      0.331  1
        1    33  .     3     1     1     A     5     5   GLU    HA      H     5      4.221      4.402     -0.181  1
        1    38  .     3     1     1     A     5     5   GLU     C      C     5    176.128    175.901      0.227  1
        1    39  .     3     1     1     A     5     5   GLU    CA      C     5     56.467     56.460      0.007  1
        1    40  .     3     1     1     A     5     5   GLU    CB      C     5     30.329     30.441     -0.112  1
        1    42  .     3     1     1     A     5     5   GLU     N      N     5    121.390    120.377      1.013  1
        1    43  .     3     1     1     A     6     6   GLN     H      H     6      8.305      8.432     -0.127  1
        1    44  .     3     1     1     A     6     6   GLN    HA      H     6      4.600      4.613     -0.013  1
        1    51  .     3     1     1     A     6     6   GLN     C      C     6    173.711    176.000     -2.289  1
        1    52  .     3     1     1     A     6     6   GLN    CA      C     6     53.365     54.227     -0.862  1
        1    53  .     3     1     1     A     6     6   GLN    CB      C     6     29.035     28.790      0.245  1
        1    56  .     3     1     1     A     6     6   GLN     N      N     6    122.149    120.945      1.204  1
        1    58  .     3     1     1     A     7     7   PRO    HA      H     7      4.430      4.510     -0.080  1
        1    65  .     3     1     1     A     7     7   PRO     C      C     7    176.465    176.393      0.072  1
        1    66  .     3     1     1     A     7     7   PRO    CA      C     7     62.917     64.238     -1.321  1
        1    67  .     3     1     1     A     7     7   PRO    CB      C     7     32.209     31.833      0.376  1
        1    70  .     3     1     1     A     8     8   VAL     H      H     8      8.444      7.560      0.884  1
        1    71  .     3     1     1     A     8     8   VAL    HA      H     8      3.845      4.077     -0.232  1
        1    79  .     3     1     1     A     8     8   VAL     C      C     8    175.995    175.970      0.025  1
        1    80  .     3     1     1     A     8     8   VAL    CA      C     8     63.324     62.627      0.697  1
        1    81  .     3     1     1     A     8     8   VAL    CB      C     8     32.595     31.846      0.749  1
        1    84  .     3     1     1     A     8     8   VAL     N      N     8    123.332    118.960      4.372  1
        1    85  .     3     1     1     A     9     9   THR     H      H     9      8.400      8.621     -0.221  1
        1    86  .     3     1     1     A     9     9   THR    HA      H     9      4.763      4.663      0.100  1
        1    91  .     3     1     1     A     9     9   THR     C      C     9    172.944    173.008     -0.064  1
        1    92  .     3     1     1     A     9     9   THR    CA      C     9     59.675     60.272     -0.597  1
        1    93  .     3     1     1     A     9     9   THR    CB      C     9     71.991     72.016     -0.025  1
        1    95  .     3     1     1     A     9     9   THR     N      N     9    117.335    116.866      0.469  1
        1    96  .     3     1     1     A    10    10   ALA     H      H    10      8.914      7.708      1.206  1
        1    97  .     3     1     1     A    10    10   ALA    HA      H    10      4.997      4.773      0.224  1
        1   101  .     3     1     1     A    10    10   ALA     C      C    10    177.124    176.478      0.646  1
        1   102  .     3     1     1     A    10    10   ALA    CA      C    10     50.399     51.460     -1.061  1
        1   103  .     3     1     1     A    10    10   ALA    CB      C    10     22.316     20.212      2.104  1
        1   104  .     3     1     1     A    10    10   ALA     N      N    10    123.694    125.061     -1.367  1
        1   105  .     3     1     1     A    11    11   SER     H      H    11      8.857      8.951     -0.094  1
        1   106  .     3     1     1     A    11    11   SER    HA      H    11      4.800      4.984     -0.184  1
        1   109  .     3     1     1     A    11    11   SER     C      C    11    172.971    171.904      1.067  1
        1   110  .     3     1     1     A    11    11   SER    CA      C    11     56.980     56.704      0.276  1
        1   111  .     3     1     1     A    11    11   SER    CB      C    11     65.285     64.916      0.369  1
        1   112  .     3     1     1     A    11    11   SER     N      N    11    117.050    113.471      3.579  1
        1   113  .     3     1     1     A    12    12   LEU     H      H    12      8.693      8.389      0.304  1
        1   114  .     3     1     1     A    12    12   LEU    HA      H    12      4.025      4.425     -0.400  1
        1   124  .     3     1     1     A    12    12   LEU     C      C    12    177.142    174.521      2.621  1
        1   125  .     3     1     1     A    12    12   LEU    CA      C    12     55.207     53.654      1.553  1
        1   126  .     3     1     1     A    12    12   LEU    CB      C    12     42.575     44.323     -1.748  1
        1   130  .     3     1     1     A    12    12   LEU     N      N    12    128.957    124.850      4.107  1
        1   131  .     3     1     1     A    13    13   VAL     H      H    13      8.670      8.048      0.622  1
        1   132  .     3     1     1     A    13    13   VAL    HA      H    13      3.741      4.290     -0.549  1
        1   140  .     3     1     1     A    13    13   VAL     C      C    13    175.741    175.450      0.291  1
        1   141  .     3     1     1     A    13    13   VAL    CA      C    13     63.417     60.514      2.903  1
        1   142  .     3     1     1     A    13    13   VAL    CB      C    13     32.269     33.264     -0.995  1
        1   145  .     3     1     1     A    13    13   VAL     N      N    13    132.084    127.421      4.663  1
        1   146  .     3     1     1     A    14    14   ALA     H      H    14      8.637      8.655     -0.018  1
        1   147  .     3     1     1     A    14    14   ALA    HA      H    14      4.199      4.299     -0.100  1
        1   151  .     3     1     1     A    14    14   ALA     C      C    14    178.207    178.534     -0.327  1
        1   152  .     3     1     1     A    14    14   ALA    CA      C    14     51.953     52.383     -0.430  1
        1   153  .     3     1     1     A    14    14   ALA    CB      C    14     19.508     19.053      0.455  1
        1   154  .     3     1     1     A    14    14   ALA     N      N    14    131.115    128.420      2.695  1
        1   155  .     3     1     1     A    15    15   GLU     H      H    15      8.606      8.798     -0.192  1
        1   156  .     3     1     1     A    15    15   GLU    HA      H    15      3.682      3.979     -0.297  1
        1   161  .     3     1     1     A    15    15   GLU     C      C    15    179.199    178.546      0.653  1
        1   162  .     3     1     1     A    15    15   GLU    CA      C    15     60.566     58.978      1.588  1
        1   163  .     3     1     1     A    15    15   GLU    CB      C    15     29.417     29.055      0.362  1
        1   165  .     3     1     1     A    15    15   GLU     N      N    15    121.131    121.485     -0.354  1
        1   166  .     3     1     1     A    16    16   ALA     H      H    16      8.679      7.753      0.926  1
        1   167  .     3     1     1     A    16    16   ALA    HA      H    16      4.193      4.127      0.066  1
        1   171  .     3     1     1     A    16    16   ALA     C      C    16    178.524    178.280      0.244  1
        1   172  .     3     1     1     A    16    16   ALA    CA      C    16     54.556     54.187      0.369  1
        1   173  .     3     1     1     A    16    16   ALA    CB      C    16     18.459     18.270      0.189  1
        1   174  .     3     1     1     A    16    16   ALA     N      N    16    118.181    121.907     -3.726  1
        1   175  .     3     1     1     A    17    17   GLN     H      H    17      7.703      7.688      0.015  1
        1   176  .     3     1     1     A    17    17   GLN    HA      H    17      4.615      4.539      0.076  1
        1   183  .     3     1     1     A    17    17   GLN     C      C    17    177.791    176.847      0.944  1
        1   184  .     3     1     1     A    17    17   GLN    CA      C    17     56.541     55.792      0.749  1
        1   185  .     3     1     1     A    17    17   GLN    CB      C    17     30.252     29.601      0.651  1
        1   188  .     3     1     1     A    17    17   GLN     N      N    17    114.795    115.959     -1.164  1
        1   190  .     3     1     1     A    18    18   ARG     H      H    18      7.792      8.049     -0.257  1
        1   191  .     3     1     1     A    18    18   ARG    HA      H    18      3.906      4.320     -0.414  1
        1   199  .     3     1     1     A    18    18   ARG     C      C    18    179.014    179.259     -0.245  1
        1   200  .     3     1     1     A    18    18   ARG    CA      C    18     61.285     58.965      2.320  1
        1   201  .     3     1     1     A    18    18   ARG    CB      C    18     30.780     29.849      0.931  1
        1   204  .     3     1     1     A    18    18   ARG     N      N    18    122.115    120.514      1.601  1
        1   206  .     3     1     1     A    19    19   LEU     H      H    19      8.179      8.072      0.107  1
        1   207  .     3     1     1     A    19    19   LEU    HA      H    19      4.229      4.141      0.088  1
        1   217  .     3     1     1     A    19    19   LEU     C      C    19    177.712    177.222      0.490  1
        1   218  .     3     1     1     A    19    19   LEU    CA      C    19     58.072     57.809      0.263  1
        1   219  .     3     1     1     A    19    19   LEU    CB      C    19     41.110     41.403     -0.293  1
        1   223  .     3     1     1     A    19    19   LEU     N      N    19    118.664    117.730      0.934  1
        1   224  .     3     1     1     A    20    20   ASP     H      H    20      7.348      7.670     -0.322  1
        1   225  .     3     1     1     A    20    20   ASP    HA      H    20      4.791      4.918     -0.127  1
        1   228  .     3     1     1     A    20    20   ASP     C      C    20    177.283    177.871     -0.588  1
        1   229  .     3     1     1     A    20    20   ASP    CA      C    20     54.250     54.107      0.143  1
        1   230  .     3     1     1     A    20    20   ASP    CB      C    20     41.724     42.242     -0.518  1
        1   231  .     3     1     1     A    20    20   ASP     N      N    20    115.234    118.885     -3.651  1
        1   232  .     3     1     1     A    21    21   PHE     H      H    21      7.796      8.093     -0.297  1
        1   233  .     3     1     1     A    21    21   PHE    HA      H    21      4.261      4.167      0.094  1
        1   236  .     3     1     1     A    21    21   PHE     C      C    21    175.358    177.276     -1.918  1
        1   237  .     3     1     1     A    21    21   PHE    CA      C    21     63.000     61.214      1.786  1
        1   238  .     3     1     1     A    21    21   PHE    CB      C    21     41.654     39.481      2.173  1
        1   239  .     3     1     1     A    21    21   PHE     N      N    21    124.351    120.567      3.784  1
        1   240  .     3     1     1     A    22    22   LEU     H      H    22      9.075      7.966      1.109  1
        1   241  .     3     1     1     A    22    22   LEU    HA      H    22      4.013      3.679      0.334  1
        1   251  .     3     1     1     A    22    22   LEU     C      C    22    177.148    175.521      1.627  1
        1   252  .     3     1     1     A    22    22   LEU    CA      C    22     59.446     59.527     -0.081  1
        1   253  .     3     1     1     A    22    22   LEU    CB      C    22     39.006     40.489     -1.483  1
        1   257  .     3     1     1     A    22    22   LEU     N      N    22    118.699    120.328     -1.629  1
        1   258  .     3     1     1     A    23    23   PRO    HA      H    23      3.908      4.865     -0.957  1
        1   265  .     3     1     1     A    23    23   PRO     C      C    23    178.548    178.466      0.082  1
        1   266  .     3     1     1     A    23    23   PRO    CA      C    23     66.009     65.049      0.960  1
        1   267  .     3     1     1     A    23    23   PRO    CB      C    23     30.425     31.328     -0.903  1
        1   270  .     3     1     1     A    24    24   THR     H      H    24      7.053      7.417     -0.364  1
        1   271  .     3     1     1     A    24    24   THR    HA      H    24      3.504      4.039     -0.535  1
        1   276  .     3     1     1     A    24    24   THR     C      C    24    174.855    175.566     -0.711  1
        1   277  .     3     1     1     A    24    24   THR    CA      C    24     66.988     64.871      2.117  1
        1   278  .     3     1     1     A    24    24   THR    CB      C    24     68.474     68.969     -0.495  1
        1   280  .     3     1     1     A    24    24   THR     N      N    24    114.048    111.378      2.670  1
        1   281  .     3     1     1     A    25    25   TYR     H      H    25      7.052      7.641     -0.589  1
        1   282  .     3     1     1     A    25    25   TYR    HA      H    25      3.591      4.430     -0.839  1
        1   285  .     3     1     1     A    25    25   TYR     C      C    25    175.953    176.933     -0.980  1
        1   286  .     3     1     1     A    25    25   TYR    CA      C    25     62.258     59.487      2.771  1
        1   287  .     3     1     1     A    25    25   TYR    CB      C    25     35.950     39.863     -3.913  1
        1   288  .     3     1     1     A    25    25   TYR     N      N    25    117.283    116.388      0.895  1
        1   289  .     3     1     1     A    26    26   PHE     H      H    26      7.880      8.089     -0.209  1
        1   290  .     3     1     1     A    26    26   PHE    HA      H    26      4.573      4.730     -0.157  1
        1   295  .     3     1     1     A    26    26   PHE     C      C    26    176.675    176.046      0.629  1
        1   296  .     3     1     1     A    26    26   PHE    CA      C    26     59.573     58.384      1.189  1
        1   297  .     3     1     1     A    26    26   PHE    CB      C    26     40.223     40.690     -0.467  1
        1   300  .     3     1     1     A    26    26   PHE     N      N    26    112.636    116.139     -3.503  1
        1   301  .     3     1     1     A    27    27   GLY     H      H    27      6.515      7.226     -0.711  1
        1   302  .     3     1     1     A    27    27   GLY   HA2      H    27      4.170      4.080      0.090  1
        1   303  .     3     1     1     A    27    27   GLY   HA3      H    27      4.422      4.097      0.325  1
        1   304  .     3     1     1     A    27    27   GLY     C      C    27    173.455    173.796     -0.341  1
        1   305  .     3     1     1     A    27    27   GLY    CA      C    27     43.617     44.666     -1.049  1
        1   306  .     3     1     1     A    27    27   GLY     N      N    27    106.665    106.003      0.662  1
        1   307  .     3     1     1     A    28    28   PRO    HA      H    28      4.269      4.373     -0.104  1
        1   314  .     3     1     1     A    28    28   PRO     C      C    28    178.940    177.811      1.129  1
        1   315  .     3     1     1     A    28    28   PRO    CA      C    28     65.580     64.651      0.929  1
        1   316  .     3     1     1     A    28    28   PRO    CB      C    28     32.037     32.131     -0.094  1
        1   319  .     3     1     1     A    29    29   ARG     H      H    29      8.530      8.074      0.456  1
        1   320  .     3     1     1     A    29    29   ARG    HA      H    29      4.248      4.224      0.024  1
        1   328  .     3     1     1     A    29    29   ARG     C      C    29    177.724    178.941     -1.217  1
        1   329  .     3     1     1     A    29    29   ARG    CA      C    29     57.919     58.977     -1.058  1
        1   330  .     3     1     1     A    29    29   ARG    CB      C    29     30.312     30.337     -0.025  1
        1   333  .     3     1     1     A    29    29   ARG     N      N    29    115.120    118.422     -3.302  1
        1   335  .     3     1     1     A    30    30   LEU     H      H    30      7.266      8.116     -0.850  1
        1   336  .     3     1     1     A    30    30   LEU    HA      H    30      4.609      4.192      0.417  1
        1   345  .     3     1     1     A    30    30   LEU     C      C    30    177.864    178.957     -1.093  1
        1   346  .     3     1     1     A    30    30   LEU    CA      C    30     54.225     57.587     -3.362  1
        1   347  .     3     1     1     A    30    30   LEU    CB      C    30     43.105     41.383      1.722  1
        1   350  .     3     1     1     A    30    30   LEU     N      N    30    116.270    119.440     -3.170  1
        1   351  .     3     1     1     A    31    31   MET     H      H    31      7.557      8.438     -0.881  1
        1   352  .     3     1     1     A    31    31   MET    HA      H    31      3.613      4.351     -0.738  1
        1   357  .     3     1     1     A    31    31   MET     C      C    31    175.702    177.200     -1.498  1
        1   358  .     3     1     1     A    31    31   MET    CA      C    31     59.883     58.947      0.936  1
        1   359  .     3     1     1     A    31    31   MET    CB      C    31     31.578     32.389     -0.811  1
        1   361  .     3     1     1     A    31    31   MET     N      N    31    117.689    117.742     -0.053  1
        1   362  .     3     1     1     A    32    32   MET     H      H    32      8.113      8.186     -0.073  1
        1   363  .     3     1     1     A    32    32   MET    HA      H    32      4.246      4.539     -0.293  1
        1   368  .     3     1     1     A    32    32   MET     C      C    32    178.991    178.402      0.589  1
        1   369  .     3     1     1     A    32    32   MET    CA      C    32     58.811     57.605      1.206  1
        1   370  .     3     1     1     A    32    32   MET    CB      C    32     31.131     33.515     -2.384  1
        1   372  .     3     1     1     A    32    32   MET     N      N    32    120.083    116.769      3.314  1
        1   373  .     3     1     1     A    33    33   ARG     H      H    33      7.957      8.238     -0.281  1
        1   374  .     3     1     1     A    33    33   ARG    HA      H    33      3.972      4.141     -0.169  1
        1   381  .     3     1     1     A    33    33   ARG     C      C    33    177.875    179.748     -1.873  1
        1   382  .     3     1     1     A    33    33   ARG    CA      C    33     57.833     59.304     -1.471  1
        1   383  .     3     1     1     A    33    33   ARG    CB      C    33     30.113     29.988      0.125  1
        1   386  .     3     1     1     A    33    33   ARG     N      N    33    121.713    120.270      1.443  1
        1   387  .     3     1     1     A    34    34   GLY     H      H    34      8.567      8.954     -0.387  1
        1   388  .     3     1     1     A    34    34   GLY   HA2      H    34      1.769      4.047     -2.278  1
        1   389  .     3     1     1     A    34    34   GLY   HA3      H    34      2.951      4.364     -1.413  1
        1   390  .     3     1     1     A    34    34   GLY     C      C    34    173.519    175.775     -2.256  1
        1   391  .     3     1     1     A    34    34   GLY    CA      C    34     47.511     47.154      0.357  1
        1   392  .     3     1     1     A    34    34   GLY     N      N    34    105.702    108.967     -3.265  1
        1   393  .     3     1     1     A    35    35   GLU     H      H    35      7.381      8.405     -1.024  1
        1   394  .     3     1     1     A    35    35   GLU    HA      H    35      3.105      3.999     -0.894  1
        1   399  .     3     1     1     A    35    35   GLU     C      C    35    176.189    178.752     -2.563  1
        1   400  .     3     1     1     A    35    35   GLU    CA      C    35     59.474     59.283      0.191  1
        1   401  .     3     1     1     A    35    35   GLU    CB      C    35     29.583     29.449      0.134  1
        1   403  .     3     1     1     A    35    35   GLU     N      N    35    119.159    121.652     -2.493  1
        1   404  .     3     1     1     A    36    36   ALA     H      H    36      7.039      7.840     -0.801  1
        1   405  .     3     1     1     A    36    36   ALA    HA      H    36      3.854      4.297     -0.443  1
        1   409  .     3     1     1     A    36    36   ALA     C      C    36    181.643    180.476      1.167  1
        1   410  .     3     1     1     A    36    36   ALA    CA      C    36     54.818     54.063      0.755  1
        1   411  .     3     1     1     A    36    36   ALA    CB      C    36     18.014     18.765     -0.751  1
        1   412  .     3     1     1     A    36    36   ALA     N      N    36    115.836    120.802     -4.966  1
        1   413  .     3     1     1     A    37    37   LEU     H      H    37      8.227      8.199      0.028  1
        1   414  .     3     1     1     A    37    37   LEU    HA      H    37      4.181      4.048      0.133  1
        1   424  .     3     1     1     A    37    37   LEU     C      C    37    178.869    179.012     -0.143  1
        1   425  .     3     1     1     A    37    37   LEU    CA      C    37     57.445     57.864     -0.419  1
        1   426  .     3     1     1     A    37    37   LEU    CB      C    37     43.280     42.027      1.253  1
        1   430  .     3     1     1     A    37    37   LEU     N      N    37    119.002    121.080     -2.078  1
        1   431  .     3     1     1     A    38    38   VAL     H      H    38      7.680      8.001     -0.321  1
        1   432  .     3     1     1     A    38    38   VAL    HA      H    38      3.569      4.117     -0.548  1
        1   440  .     3     1     1     A    38    38   VAL     C      C    38    178.320    177.623      0.697  1
        1   441  .     3     1     1     A    38    38   VAL    CA      C    38     67.950     65.626      2.324  1
        1   442  .     3     1     1     A    38    38   VAL    CB      C    38     31.085     31.526     -0.441  1
        1   445  .     3     1     1     A    38    38   VAL     N      N    38    122.719    114.132      8.587  1
        1   446  .     3     1     1     A    39    39   TYR     H      H    39      6.996      7.817     -0.821  1
        1   447  .     3     1     1     A    39    39   TYR    HA      H    39      4.356      4.183      0.173  1
        1   452  .     3     1     1     A    39    39   TYR     C      C    39    179.159    177.922      1.237  1
        1   453  .     3     1     1     A    39    39   TYR    CA      C    39     58.021     59.689     -1.668  1
        1   454  .     3     1     1     A    39    39   TYR    CB      C    39     36.641     36.968     -0.327  1
        1   457  .     3     1     1     A    39    39   TYR     N      N    39    116.823    122.955     -6.132  1
        1   458  .     3     1     1     A    40    40   ALA     H      H    40      8.602      7.834      0.768  1
        1   459  .     3     1     1     A    40    40   ALA    HA      H    40      4.071      3.316      0.755  1
        1   463  .     3     1     1     A    40    40   ALA     C      C    40    182.097    179.544      2.553  1
        1   464  .     3     1     1     A    40    40   ALA    CA      C    40     55.185     54.566      0.619  1
        1   465  .     3     1     1     A    40    40   ALA    CB      C    40     18.270     17.878      0.392  1
        1   466  .     3     1     1     A    40    40   ALA     N      N    40    121.201    123.132     -1.931  1
        1   467  .     3     1     1     A    41    41   TRP     H      H    41      9.024      7.631      1.393  1
        1   468  .     3     1     1     A    41    41   TRP    HA      H    41      4.326      4.306      0.020  1
        1   474  .     3     1     1     A    41    41   TRP     C      C    41    178.553    178.194      0.359  1
        1   475  .     3     1     1     A    41    41   TRP    CA      C    41     62.114     59.555      2.559  1
        1   476  .     3     1     1     A    41    41   TRP    CB      C    41     28.305     29.599     -1.294  1
        1   479  .     3     1     1     A    41    41   TRP     N      N    41    119.672    117.474      2.198  1
        1   481  .     3     1     1     A    42    42   MET     H      H    42      8.622      7.551      1.071  1
        1   482  .     3     1     1     A    42    42   MET    HA      H    42      4.514      3.907      0.607  1
        1   490  .     3     1     1     A    42    42   MET     C      C    42    177.504    177.686     -0.182  1
        1   491  .     3     1     1     A    42    42   MET    CA      C    42     57.709     58.139     -0.430  1
        1   492  .     3     1     1     A    42    42   MET    CB      C    42     32.821     31.702      1.119  1
        1   495  .     3     1     1     A    42    42   MET     N      N    42    120.077    119.507      0.570  1
        1   496  .     3     1     1     A    43    43   ARG     H      H    43      7.949      8.086     -0.137  1
        1   497  .     3     1     1     A    43    43   ARG    HA      H    43      4.428      4.049      0.379  1
        1   504  .     3     1     1     A    43    43   ARG     C      C    43    177.940    177.287      0.653  1
        1   505  .     3     1     1     A    43    43   ARG    CA      C    43     58.556     57.635      0.921  1
        1   506  .     3     1     1     A    43    43   ARG    CB      C    43     30.471     28.865      1.606  1
        1   509  .     3     1     1     A    43    43   ARG     N      N    43    115.741    117.629     -1.888  1
        1   510  .     3     1     1     A    44    44   ARG     H      H    44      7.819      7.447      0.372  1
        1   511  .     3     1     1     A    44    44   ARG    HA      H    44      4.047      4.114     -0.067  1
        1   519  .     3     1     1     A    44    44   ARG     C      C    44    178.378    177.626      0.752  1
        1   520  .     3     1     1     A    44    44   ARG    CA      C    44     58.572     57.907      0.665  1
        1   521  .     3     1     1     A    44    44   ARG    CB      C    44     30.890     30.383      0.507  1
        1   524  .     3     1     1     A    44    44   ARG     N      N    44    118.386    118.258      0.128  1
        1   526  .     3     1     1     A    45    45   LEU     H      H    45      8.476      7.346      1.130  1
        1   527  .     3     1     1     A    45    45   LEU    HA      H    45      4.797      4.691      0.106  1
        1   537  .     3     1     1     A    45    45   LEU     C      C    45    176.991    176.503      0.488  1
        1   538  .     3     1     1     A    45    45   LEU    CA      C    45     56.101     56.014      0.087  1
        1   539  .     3     1     1     A    45    45   LEU    CB      C    45     43.603     42.987      0.616  1
        1   543  .     3     1     1     A    45    45   LEU     N      N    45    117.000    117.425     -0.425  1
        1   544  .     3     1     1     A    46    46   CYS     H      H    46      8.067      7.274      0.793  1
        1   545  .     3     1     1     A    46    46   CYS    HA      H    46      5.115      4.825      0.290  1
        1   548  .     3     1     1     A    46    46   CYS     C      C    46    174.164    175.117     -0.953  1
        1   549  .     3     1     1     A    46    46   CYS    CA      C    46     57.193     57.613     -0.420  1
        1   550  .     3     1     1     A    46    46   CYS    CB      C    46     28.535     30.123     -1.588  1
        1   551  .     3     1     1     A    46    46   CYS     N      N    46    119.291    117.228      2.063  1
        1   552  .     3     1     1     A    47    47   GLU     H      H    47      9.130      8.939      0.191  1
        1   553  .     3     1     1     A    47    47   GLU    HA      H    47      4.331      4.355     -0.024  1
        1   558  .     3     1     1     A    47    47   GLU     C      C    47    177.307    176.684      0.623  1
        1   559  .     3     1     1     A    47    47   GLU    CA      C    47     59.344     57.273      2.071  1
        1   560  .     3     1     1     A    47    47   GLU    CB      C    47     29.558     30.857     -1.299  1
        1   562  .     3     1     1     A    47    47   GLU     N      N    47    129.874    123.503      6.371  1
        1   563  .     3     1     1     A    48    48   ARG     H      H    48      7.961      7.760      0.201  1
        1   564  .     3     1     1     A    48    48   ARG    HA      H    48      4.315      4.460     -0.145  1
        1   572  .     3     1     1     A    48    48   ARG     C      C    48    176.544    175.429      1.115  1
        1   573  .     3     1     1     A    48    48   ARG    CA      C    48     56.020     55.898      0.122  1
        1   574  .     3     1     1     A    48    48   ARG    CB      C    48     30.187     30.332     -0.145  1
        1   577  .     3     1     1     A    48    48   ARG     N      N    48    114.606    115.303     -0.697  1
        1   579  .     3     1     1     A    49    49   TYR     H      H    49      7.978      7.676      0.302  1
        1   580  .     3     1     1     A    49    49   TYR    HA      H    49      4.332      4.648     -0.316  1
        1   587  .     3     1     1     A    49    49   TYR     C      C    49    174.507    175.878     -1.371  1
        1   588  .     3     1     1     A    49    49   TYR    CA      C    49     59.159     56.916      2.243  1
        1   589  .     3     1     1     A    49    49   TYR    CB      C    49     38.528     38.080      0.448  1
        1   594  .     3     1     1     A    49    49   TYR     N      N    49    121.803    122.293     -0.490  1
        1   595  .     3     1     1     A    50    50   ASN     H      H    50      8.940      8.909      0.031  1
        1   596  .     3     1     1     A    50    50   ASN    HA      H    50      4.674      4.900     -0.226  1
        1   601  .     3     1     1     A    50    50   ASN     C      C    50    174.328    175.327     -0.999  1
        1   602  .     3     1     1     A    50    50   ASN    CA      C    50     51.954     53.794     -1.840  1
        1   603  .     3     1     1     A    50    50   ASN    CB      C    50     39.669     39.810     -0.141  1
        1   605  .     3     1     1     A    50    50   ASN     N      N    50    127.613    127.608      0.005  1
        1   607  .     3     1     1     A    51    51   GLY   HA2      H    51      3.435      4.085     -0.650  1
        1   608  .     3     1     1     A    51    51   GLY   HA3      H    51      4.280      4.404     -0.124  1
        1   609  .     3     1     1     A    51    51   GLY     C      C    51    172.227    171.075      1.152  1
        1   610  .     3     1     1     A    51    51   GLY    CA      C    51     44.543     45.451     -0.908  1
        1   611  .     3     1     1     A    52    52   ALA     H      H    52      7.937      8.174     -0.237  1
        1   612  .     3     1     1     A    52    52   ALA    HA      H    52      4.443      4.568     -0.125  1
        1   616  .     3     1     1     A    52    52   ALA     C      C    52    175.926    174.756      1.170  1
        1   617  .     3     1     1     A    52    52   ALA    CA      C    52     52.056     51.375      0.681  1
        1   618  .     3     1     1     A    52    52   ALA    CB      C    52     21.953     23.008     -1.055  1
        1   619  .     3     1     1     A    52    52   ALA     N      N    52    120.885    120.834      0.051  1
        1   620  .     3     1     1     A    53    53   TYR     H      H    53      8.383      8.503     -0.120  1
        1   621  .     3     1     1     A    53    53   TYR    HA      H    53      4.557      4.190      0.367  1
        1   628  .     3     1     1     A    53    53   TYR     C      C    53    174.739    174.833     -0.094  1
        1   629  .     3     1     1     A    53    53   TYR    CA      C    53     58.281     56.787      1.494  1
        1   630  .     3     1     1     A    53    53   TYR    CB      C    53     39.210     37.225      1.985  1
        1   631  .     3     1     1     A    53    53   TYR     N      N    53    121.173    117.840      3.333  1
        1   632  .     3     1     1     A    54    54   TRP     H      H    54      8.396      7.386      1.010  1
        1   633  .     3     1     1     A    54    54   TRP    HA      H    54      4.684      5.231     -0.547  1
        1   638  .     3     1     1     A    54    54   TRP    CA      C    54     56.550     56.168      0.382  1
        1   639  .     3     1     1     A    54    54   TRP    CB      C    54     28.692     27.908      0.784  1
        1   641  .     3     1     1     A    54    54   TRP     N      N    54    127.870    127.121      0.749  1
        1   643  .     3     1     1     A    55    55   HIS     H      H    55      8.995      8.354      0.641  1
        1   644  .     3     1     1     A    55    55   HIS    HA      H    55      3.984      4.380     -0.396  1
        1   648  .     3     1     1     A    55    55   HIS     C      C    55    174.724    175.025     -0.301  1
        1   649  .     3     1     1     A    55    55   HIS    CA      C    55     55.858     57.011     -1.153  1
        1   650  .     3     1     1     A    55    55   HIS    CB      C    55     33.862     30.548      3.314  1
        1   651  .     3     1     1     A    55    55   HIS     N      N    55    121.793    123.631     -1.838  1
        1   652  .     3     1     1     A    56    56   TYR     H      H    56      7.835      8.660     -0.825  1
        1   653  .     3     1     1     A    56    56   TYR    HA      H    56      4.702      5.187     -0.485  1
        1   658  .     3     1     1     A    56    56   TYR     C      C    56    172.950    174.711     -1.761  1
        1   659  .     3     1     1     A    56    56   TYR    CA      C    56     52.494     56.061     -3.567  1
        1   660  .     3     1     1     A    56    56   TYR    CB      C    56     36.962     39.742     -2.780  1
        1   663  .     3     1     1     A    56    56   TYR     N      N    56    121.308    121.850     -0.542  1
        1   664  .     3     1     1     A    57    57   TYR     H      H    57      8.498      8.836     -0.338  1
        1   665  .     3     1     1     A    57    57   TYR    HA      H    57      4.960      5.448     -0.488  1
        1   672  .     3     1     1     A    57    57   TYR     C      C    57    174.442    174.689     -0.247  1
        1   673  .     3     1     1     A    57    57   TYR    CA      C    57     56.961     55.741      1.220  1
        1   674  .     3     1     1     A    57    57   TYR    CB      C    57     42.100     41.650      0.450  1
        1   677  .     3     1     1     A    57    57   TYR     N      N    57    118.194    121.547     -3.353  1
        1   678  .     3     1     1     A    58    58   ALA     H      H    58      8.598      8.988     -0.390  1
        1   679  .     3     1     1     A    58    58   ALA    HA      H    58      4.675      5.090     -0.415  1
        1   683  .     3     1     1     A    58    58   ALA     C      C    58    177.832    176.459      1.373  1
        1   684  .     3     1     1     A    58    58   ALA    CA      C    58     50.252     50.460     -0.208  1
        1   685  .     3     1     1     A    58    58   ALA    CB      C    58     21.292     20.914      0.378  1
        1   686  .     3     1     1     A    58    58   ALA     N      N    58    123.498    125.935     -2.437  1
        1   687  .     3     1     1     A    59    59   LEU     H      H    59      8.602      8.830     -0.228  1
        1   688  .     3     1     1     A    59    59   LEU    HA      H    59      5.253      4.554      0.699  1
        1   698  .     3     1     1     A    59    59   LEU     C      C    59    180.267    178.210      2.057  1
        1   699  .     3     1     1     A    59    59   LEU    CA      C    59     52.977     54.305     -1.328  1
        1   700  .     3     1     1     A    59    59   LEU    CB      C    59     42.333     42.384     -0.051  1
        1   704  .     3     1     1     A    59    59   LEU     N      N    59    122.210    125.746     -3.536  1
        1   705  .     3     1     1     A    60    60   SER     H      H    60      8.799      9.174     -0.375  1
        1   706  .     3     1     1     A    60    60   SER    HA      H    60      4.043      4.096     -0.053  1
        1   709  .     3     1     1     A    60    60   SER     C      C    60    174.259    175.127     -0.868  1
        1   710  .     3     1     1     A    60    60   SER    CA      C    60     61.234     61.156      0.078  1
        1   711  .     3     1     1     A    60    60   SER    CB      C    60     62.858     62.703      0.155  1
        1   712  .     3     1     1     A    60    60   SER     N      N    60    117.120    118.358     -1.238  1
        1   713  .     3     1     1     A    61    61   ASP     H      H    61      7.607      7.954     -0.347  1
        1   714  .     3     1     1     A    61    61   ASP    HA      H    61      4.405      4.428     -0.023  1
        1   717  .     3     1     1     A    61    61   ASP     C      C    61    175.377    176.478     -1.101  1
        1   718  .     3     1     1     A    61    61   ASP    CA      C    61     52.653     53.839     -1.186  1
        1   719  .     3     1     1     A    61    61   ASP    CB      C    61     40.270     40.874     -0.604  1
        1   720  .     3     1     1     A    61    61   ASP     N      N    61    118.983    117.852      1.131  1
        1   721  .     3     1     1     A    62    62   GLY     H      H    62      7.432      7.865     -0.433  1
        1   722  .     3     1     1     A    62    62   GLY   HA2      H    62      3.953      4.050     -0.097  1
        1   723  .     3     1     1     A    62    62   GLY   HA3      H    62      4.413      4.291      0.122  1
        1   724  .     3     1     1     A    62    62   GLY     C      C    62    175.777    175.630      0.147  1
        1   725  .     3     1     1     A    62    62   GLY    CA      C    62     44.849     45.714     -0.865  1
        1   726  .     3     1     1     A    62    62   GLY     N      N    62    105.642    107.440     -1.798  1
        1   727  .     3     1     1     A    63    63   GLY     H      H    63      7.949      8.232     -0.283  1
        1   728  .     3     1     1     A    63    63   GLY   HA2      H    63      3.699      4.080     -0.381  1
        1   729  .     3     1     1     A    63    63   GLY   HA3      H    63      4.616      4.184      0.432  1
        1   730  .     3     1     1     A    63    63   GLY     C      C    63    170.408    175.019     -4.611  1
        1   731  .     3     1     1     A    63    63   GLY    CA      C    63     44.769     47.631     -2.862  1
        1   732  .     3     1     1     A    63    63   GLY     N      N    63    104.981    107.763     -2.782  1
        1   733  .     3     1     1     A    64    64   PHE     H      H    64      8.738      8.370      0.368  1
        1   734  .     3     1     1     A    64    64   PHE    HA      H    64      4.943      4.735      0.208  1
        1   737  .     3     1     1     A    64    64   PHE     C      C    64    172.780    173.821     -1.041  1
        1   738  .     3     1     1     A    64    64   PHE    CA      C    64     56.684     58.879     -2.195  1
        1   739  .     3     1     1     A    64    64   PHE    CB      C    64     39.542     37.729      1.813  1
        1   740  .     3     1     1     A    64    64   PHE     N      N    64    116.970    118.210     -1.240  1
        1   741  .     3     1     1     A    65    65   TYR     H      H    65      8.676      7.802      0.874  1
        1   742  .     3     1     1     A    65    65   TYR    HA      H    65      4.268      5.182     -0.914  1
        1   747  .     3     1     1     A    65    65   TYR     C      C    65    171.343    173.252     -1.909  1
        1   748  .     3     1     1     A    65    65   TYR    CA      C    65     57.915     55.081      2.834  1
        1   749  .     3     1     1     A    65    65   TYR    CB      C    65     39.663     41.366     -1.703  1
        1   752  .     3     1     1     A    65    65   TYR     N      N    65    109.125    120.437    -11.312  1
        1   753  .     3     1     1     A    66    66   MET     H      H    66      7.755      8.787     -1.032  1
        1   754  .     3     1     1     A    66    66   MET    HA      H    66      5.669      5.813     -0.144  1
        1   762  .     3     1     1     A    66    66   MET     C      C    66    173.717    175.173     -1.456  1
        1   763  .     3     1     1     A    66    66   MET    CA      C    66     54.143     53.781      0.362  1
        1   764  .     3     1     1     A    66    66   MET    CB      C    66     39.146     35.616      3.530  1
        1   767  .     3     1     1     A    66    66   MET     N      N    66    116.443    120.249     -3.806  1
        1   768  .     3     1     1     A    67    67   ALA     H      H    67      9.157      8.755      0.402  1
        1   769  .     3     1     1     A    67    67   ALA    HA      H    67      5.105      5.058      0.047  1
        1   773  .     3     1     1     A    67    67   ALA     C      C    67    173.156    174.935     -1.779  1
        1   774  .     3     1     1     A    67    67   ALA    CA      C    67     50.002     49.737      0.265  1
        1   775  .     3     1     1     A    67    67   ALA    CB      C    67     22.517     22.601     -0.084  1
        1   776  .     3     1     1     A    67    67   ALA     N      N    67    120.954    124.495     -3.541  1
        1   777  .     3     1     1     A    68    68   PRO    HA      H    68      3.563      4.802     -1.239  1
        1   784  .     3     1     1     A    68    68   PRO     C      C    68    176.401    175.554      0.847  1
        1   785  .     3     1     1     A    68    68   PRO    CA      C    68     61.267     62.903     -1.636  1
        1   786  .     3     1     1     A    68    68   PRO    CB      C    68     31.275     33.137     -1.862  1
        1   789  .     3     1     1     A    69    69   ASP     H      H    69      9.118      8.635      0.483  1
        1   790  .     3     1     1     A    69    69   ASP    HA      H    69      4.643      5.164     -0.521  1
        1   793  .     3     1     1     A    69    69   ASP     C      C    69    174.774    175.238     -0.464  1
        1   794  .     3     1     1     A    69    69   ASP    CA      C    69     52.954     53.112     -0.158  1
        1   795  .     3     1     1     A    69    69   ASP    CB      C    69     40.100     41.547     -1.447  1
        1   796  .     3     1     1     A    69    69   ASP     N      N    69    122.087    121.610      0.477  1
        1   797  .     3     1     1     A    70    70   LEU     H      H    70      6.985      8.357     -1.372  1
        1   798  .     3     1     1     A    70    70   LEU    HA      H    70      4.648      4.872     -0.224  1
        1   807  .     3     1     1     A    70    70   LEU     C      C    70    175.447    175.449     -0.002  1
        1   808  .     3     1     1     A    70    70   LEU    CA      C    70     53.028     54.203     -1.175  1
        1   809  .     3     1     1     A    70    70   LEU    CB      C    70     46.270     44.496      1.774  1
        1   812  .     3     1     1     A    70    70   LEU     N      N    70    123.731    126.376     -2.645  1
        1   813  .     3     1     1     A    71    71   ALA     H      H    71      8.497      8.872     -0.375  1
        1   814  .     3     1     1     A    71    71   ALA    HA      H    71      4.447      4.855     -0.408  1
        1   818  .     3     1     1     A    71    71   ALA     C      C    71    178.136    177.274      0.862  1
        1   819  .     3     1     1     A    71    71   ALA    CA      C    71     51.776     51.801     -0.025  1
        1   820  .     3     1     1     A    71    71   ALA    CB      C    71     20.217     19.974      0.243  1
        1   821  .     3     1     1     A    71    71   ALA     N      N    71    125.392    128.445     -3.053  1
        1   822  .     3     1     1     A    72    72   GLY     H      H    72      8.476      8.409      0.067  1
        1   823  .     3     1     1     A    72    72   GLY   HA2      H    72      3.833      4.143     -0.310  1
        1   824  .     3     1     1     A    72    72   GLY   HA3      H    72      4.030      4.145     -0.115  1
        1   825  .     3     1     1     A    72    72   GLY     C      C    72    173.855    172.127      1.728  1
        1   826  .     3     1     1     A    72    72   GLY    CA      C    72     44.902     44.498      0.404  1
        1   827  .     3     1     1     A    72    72   GLY     N      N    72    106.561    108.764     -2.203  1
        1   828  .     3     1     1     A    73    73   ARG     H      H    73      8.429      8.302      0.127  1
        1   829  .     3     1     1     A    73    73   ARG    HA      H    73      4.462      5.035     -0.573  1
        1   837  .     3     1     1     A    73    73   ARG     C      C    73    175.672    175.112      0.560  1
        1   838  .     3     1     1     A    73    73   ARG    CA      C    73     54.987     54.829      0.158  1
        1   839  .     3     1     1     A    73    73   ARG    CB      C    73     31.911     32.228     -0.317  1
        1   842  .     3     1     1     A    73    73   ARG     N      N    73    119.329    121.853     -2.524  1
        1   844  .     3     1     1     A    74    74   LEU     H      H    74      9.282      9.073      0.209  1
        1   845  .     3     1     1     A    74    74   LEU    HA      H    74      4.515      5.039     -0.524  1
        1   855  .     3     1     1     A    74    74   LEU     C      C    74    175.647    175.653     -0.006  1
        1   856  .     3     1     1     A    74    74   LEU    CA      C    74     54.041     53.016      1.025  1
        1   857  .     3     1     1     A    74    74   LEU    CB      C    74     43.417     44.895     -1.478  1
        1   861  .     3     1     1     A    74    74   LEU     N      N    74    124.696    121.381      3.315  1
        1   862  .     3     1     1     A    75    75   GLU     H      H    75      8.845      8.673      0.172  1
        1   863  .     3     1     1     A    75    75   GLU    HA      H    75      4.468      4.361      0.107  1
        1   868  .     3     1     1     A    75    75   GLU     C      C    75    175.465    176.189     -0.724  1
        1   869  .     3     1     1     A    75    75   GLU    CA      C    75     56.774     56.637      0.137  1
        1   870  .     3     1     1     A    75    75   GLU    CB      C    75     29.367     29.445     -0.078  1
        1   872  .     3     1     1     A    75    75   GLU     N      N    75    122.574    122.138      0.436  1
        1   873  .     3     1     1     A    76    76   ILE     H      H    76      8.871      8.694      0.177  1
        1   874  .     3     1     1     A    76    76   ILE    HA      H    76      5.237      4.665      0.572  1
        1   884  .     3     1     1     A    76    76   ILE     C      C    76    174.788    174.876     -0.088  1
        1   885  .     3     1     1     A    76    76   ILE    CA      C    76     56.906     60.450     -3.544  1
        1   886  .     3     1     1     A    76    76   ILE    CB      C    76     39.387     39.899     -0.512  1
        1   890  .     3     1     1     A    76    76   ILE     N      N    76    127.601    126.678      0.923  1
        1   891  .     3     1     1     A    77    77   GLU     H      H    77      8.965      8.701      0.264  1
        1   892  .     3     1     1     A    77    77   GLU    HA      H    77      5.320      4.428      0.892  1
        1   897  .     3     1     1     A    77    77   GLU     C      C    77    175.187    176.099     -0.912  1
        1   898  .     3     1     1     A    77    77   GLU    CA      C    77     54.908     56.139     -1.231  1
        1   899  .     3     1     1     A    77    77   GLU    CB      C    77     33.285     29.806      3.479  1
        1   901  .     3     1     1     A    77    77   GLU     N      N    77    125.215    128.162     -2.947  1
        1   902  .     3     1     1     A    78    78   VAL     H      H    78      9.014      8.532      0.482  1
        1   903  .     3     1     1     A    78    78   VAL    HA      H    78      4.272      4.175      0.097  1
        1   911  .     3     1     1     A    78    78   VAL     C      C    78    176.348    176.403     -0.055  1
        1   912  .     3     1     1     A    78    78   VAL    CA      C    78     61.383     62.576     -1.193  1
        1   913  .     3     1     1     A    78    78   VAL    CB      C    78     32.054     30.684      1.370  1
        1   916  .     3     1     1     A    78    78   VAL     N      N    78    125.272    125.498     -0.226  1
        1   917  .     3     1     1     A    79    79   ASN     H      H    79      8.986      8.754      0.232  1
        1   918  .     3     1     1     A    79    79   ASN    HA      H    79      4.494      4.580     -0.086  1
        1   923  .     3     1     1     A    79    79   ASN     C      C    79    178.019    175.917      2.102  1
        1   924  .     3     1     1     A    79    79   ASN    CA      C    79     56.627     53.315      3.312  1
        1   925  .     3     1     1     A    79    79   ASN    CB      C    79     38.898     36.747      2.151  1
        1   927  .     3     1     1     A    79    79   ASN     N      N    79    125.368    124.578      0.790  1
        1   929  .     3     1     1     A    80    80   GLY     H      H    80      8.836      8.235      0.601  1
        1   930  .     3     1     1     A    80    80   GLY   HA2      H    80      3.848      4.039     -0.191  1
        1   931  .     3     1     1     A    80    80   GLY   HA3      H    80      4.003      4.055     -0.052  1
        1   932  .     3     1     1     A    80    80   GLY     C      C    80    174.389    174.811     -0.422  1
        1   933  .     3     1     1     A    80    80   GLY    CA      C    80     46.967     45.736      1.231  1
        1   934  .     3     1     1     A    80    80   GLY     N      N    80    106.183    109.091     -2.908  1
        1   935  .     3     1     1     A    81    81   ASN     H      H    81      7.174      7.551     -0.377  1
        1   936  .     3     1     1     A    81    81   ASN    HA      H    81      4.951      4.916      0.035  1
        1   941  .     3     1     1     A    81    81   ASN     C      C    81    177.510    175.922      1.588  1
        1   942  .     3     1     1     A    81    81   ASN    CA      C    81     52.024     52.307     -0.283  1
        1   943  .     3     1     1     A    81    81   ASN    CB      C    81     39.163     39.770     -0.607  1
        1   944  .     3     1     1     A    81    81   ASN     N      N    81    114.460    114.296      0.164  1
        1   946  .     3     1     1     A    82    82   GLY     H      H    82      7.966      7.879      0.087  1
        1   947  .     3     1     1     A    82    82   GLY   HA2      H    82      3.909      3.933     -0.024  1
        1   948  .     3     1     1     A    82    82   GLY   HA3      H    82      4.156      3.944      0.212  1
        1   949  .     3     1     1     A    82    82   GLY     C      C    82    174.372    174.526     -0.154  1
        1   950  .     3     1     1     A    82    82   GLY    CA      C    82     45.975     46.084     -0.109  1
        1   951  .     3     1     1     A    82    82   GLY     N      N    82    108.538    110.191     -1.653  1
        1   952  .     3     1     1     A    83    83   PHE     H      H    83      8.720      7.617      1.103  1
        1   953  .     3     1     1     A    83    83   PHE    HA      H    83      4.265      4.624     -0.359  1
        1   958  .     3     1     1     A    83    83   PHE     C      C    83    174.789    174.006      0.783  1
        1   959  .     3     1     1     A    83    83   PHE    CA      C    83     59.965     56.209      3.756  1
        1   960  .     3     1     1     A    83    83   PHE    CB      C    83     39.803     39.126      0.677  1
        1   963  .     3     1     1     A    83    83   PHE     N      N    83    123.137    121.307      1.830  1
        1   964  .     3     1     1     A    84    84   ARG     H      H    84      7.199      8.155     -0.956  1
        1   965  .     3     1     1     A    84    84   ARG    HA      H    84      4.913      4.465      0.448  1
        1   973  .     3     1     1     A    84    84   ARG     C      C    84    174.716    175.139     -0.423  1
        1   974  .     3     1     1     A    84    84   ARG    CA      C    84     54.957     55.510     -0.553  1
        1   975  .     3     1     1     A    84    84   ARG    CB      C    84     32.867     30.824      2.043  1
        1   978  .     3     1     1     A    84    84   ARG     N      N    84    128.014    128.405     -0.391  1
        1   980  .     3     1     1     A    85    85   GLY     H      H    85      8.265      7.739      0.526  1
        1   981  .     3     1     1     A    85    85   GLY   HA2      H    85      3.609      3.766     -0.157  1
        1   982  .     3     1     1     A    85    85   GLY   HA3      H    85      4.076      4.048      0.028  1
        1   983  .     3     1     1     A    85    85   GLY     C      C    85    170.773    171.770     -0.997  1
        1   984  .     3     1     1     A    85    85   GLY    CA      C    85     45.248     45.050      0.198  1
        1   985  .     3     1     1     A    85    85   GLY     N      N    85    111.656    111.982     -0.326  1
        1   986  .     3     1     1     A    86    86   GLU     H      H    86      8.275      8.418     -0.143  1
        1   987  .     3     1     1     A    86    86   GLU    HA      H    86      5.361      4.540      0.821  1
        1   992  .     3     1     1     A    86    86   GLU     C      C    86    176.140    176.113      0.027  1
        1   993  .     3     1     1     A    86    86   GLU    CA      C    86     54.878     56.870     -1.992  1
        1   994  .     3     1     1     A    86    86   GLU    CB      C    86     32.236     30.155      2.081  1
        1   996  .     3     1     1     A    86    86   GLU     N      N    86    118.692    121.055     -2.363  1
        1   997  .     3     1     1     A    87    87   LEU     H      H    87      8.903      8.285      0.618  1
        1   998  .     3     1     1     A    87    87   LEU    HA      H    87      4.805      4.912     -0.107  1
        1  1008  .     3     1     1     A    87    87   LEU     C      C    87    176.433    175.451      0.982  1
        1  1009  .     3     1     1     A    87    87   LEU    CA      C    87     53.646     53.531      0.115  1
        1  1010  .     3     1     1     A    87    87   LEU    CB      C    87     47.124     45.987      1.137  1
        1  1014  .     3     1     1     A    87    87   LEU     N      N    87    123.207    123.508     -0.301  1
        1  1015  .     3     1     1     A    88    88   SER     H      H    88     10.036      8.744      1.292  1
        1  1016  .     3     1     1     A    88    88   SER    HA      H    88      4.392      4.551     -0.159  1
        1  1019  .     3     1     1     A    88    88   SER     C      C    88    174.067    175.550     -1.483  1
        1  1020  .     3     1     1     A    88    88   SER    CA      C    88     59.160     58.617      0.543  1
        1  1021  .     3     1     1     A    88    88   SER    CB      C    88     63.768     64.170     -0.402  1
        1  1022  .     3     1     1     A    88    88   SER     N      N    88    117.448    120.396     -2.948  1
        1  1023  .     3     1     1     A    89    89   ALA     H      H    89      8.920      8.716      0.204  1
        1  1024  .     3     1     1     A    89    89   ALA    HA      H    89      3.925      4.271     -0.346  1
        1  1028  .     3     1     1     A    89    89   ALA     C      C    89    179.226    178.897      0.329  1
        1  1029  .     3     1     1     A    89    89   ALA    CA      C    89     56.072     53.945      2.127  1
        1  1030  .     3     1     1     A    89    89   ALA    CB      C    89     19.068     18.853      0.215  1
        1  1031  .     3     1     1     A    89    89   ALA     N      N    89    122.832    124.001     -1.169  1
        1  1032  .     3     1     1     A    90    90   ASP     H      H    90      8.042      7.984      0.058  1
        1  1033  .     3     1     1     A    90    90   ASP    HA      H    90      4.338      4.492     -0.154  1
        1  1036  .     3     1     1     A    90    90   ASP     C      C    90    176.689    178.543     -1.854  1
        1  1037  .     3     1     1     A    90    90   ASP    CA      C    90     58.407     56.751      1.656  1
        1  1038  .     3     1     1     A    90    90   ASP    CB      C    90     44.093     41.276      2.817  1
        1  1039  .     3     1     1     A    90    90   ASP     N      N    90    116.083    119.022     -2.939  1
        1  1040  .     3     1     1     A    91    91   ALA     H      H    91      7.939      8.026     -0.087  1
        1  1041  .     3     1     1     A    91    91   ALA    HA      H    91      3.434      3.912     -0.478  1
        1  1045  .     3     1     1     A    91    91   ALA     C      C    91    179.039    178.721      0.318  1
        1  1046  .     3     1     1     A    91    91   ALA    CA      C    91     54.491     53.900      0.591  1
        1  1047  .     3     1     1     A    91    91   ALA    CB      C    91     19.198     18.237      0.961  1
        1  1048  .     3     1     1     A    91    91   ALA     N      N    91    118.730    121.355     -2.625  1
        1  1049  .     3     1     1     A    92    92   ALA     H      H    92      9.124      7.694      1.430  1
        1  1050  .     3     1     1     A    92    92   ALA    HA      H    92      3.712      4.306     -0.594  1
        1  1054  .     3     1     1     A    92    92   ALA     C      C    92    179.002    179.927     -0.925  1
        1  1055  .     3     1     1     A    92    92   ALA    CA      C    92     55.188     54.614      0.574  1
        1  1056  .     3     1     1     A    92    92   ALA    CB      C    92     18.400     19.157     -0.757  1
        1  1057  .     3     1     1     A    92    92   ALA     N      N    92    119.603    119.662     -0.059  1
        1  1058  .     3     1     1     A    93    93   GLY     H      H    93      8.613      8.185      0.428  1
        1  1059  .     3     1     1     A    93    93   GLY   HA2      H    93      4.114      4.070      0.044  1
        1  1060  .     3     1     1     A    93    93   GLY   HA3      H    93      4.493      4.113      0.380  1
        1  1061  .     3     1     1     A    93    93   GLY     C      C    93    176.735    176.221      0.514  1
        1  1062  .     3     1     1     A    93    93   GLY    CA      C    93     48.020     47.031      0.989  1
        1  1063  .     3     1     1     A    93    93   GLY     N      N    93    106.122    105.834      0.288  1
        1  1064  .     3     1     1     A    94    94   ILE     H      H    94      7.860      7.850      0.010  1
        1  1065  .     3     1     1     A    94    94   ILE    HA      H    94      3.221      3.771     -0.550  1
        1  1075  .     3     1     1     A    94    94   ILE     C      C    94    176.972    178.263     -1.291  1
        1  1076  .     3     1     1     A    94    94   ILE    CA      C    94     67.400     64.543      2.857  1
        1  1077  .     3     1     1     A    94    94   ILE    CB      C    94     37.187     37.582     -0.395  1
        1  1081  .     3     1     1     A    94    94   ILE     N      N    94    125.336    122.388      2.948  1
        1  1082  .     3     1     1     A    95    95   VAL     H      H    95      7.808      8.196     -0.388  1
        1  1083  .     3     1     1     A    95    95   VAL    HA      H    95      3.006      3.707     -0.701  1
        1  1091  .     3     1     1     A    95    95   VAL     C      C    95    176.627    177.865     -1.238  1
        1  1092  .     3     1     1     A    95    95   VAL    CA      C    95     67.643     66.328      1.315  1
        1  1093  .     3     1     1     A    95    95   VAL    CB      C    95     31.330     31.167      0.163  1
        1  1096  .     3     1     1     A    95    95   VAL     N      N    95    118.495    120.816     -2.321  1
        1  1097  .     3     1     1     A    96    96   ALA     H      H    96      8.917      7.897      1.020  1
        1  1098  .     3     1     1     A    96    96   ALA    HA      H    96      3.935      4.112     -0.177  1
        1  1102  .     3     1     1     A    96    96   ALA     C      C    96    179.244    179.793     -0.549  1
        1  1103  .     3     1     1     A    96    96   ALA    CA      C    96     56.456     55.478      0.978  1
        1  1104  .     3     1     1     A    96    96   ALA    CB      C    96     18.240     18.311     -0.071  1
        1  1105  .     3     1     1     A    96    96   ALA     N      N    96    120.569    122.542     -1.973  1
        1  1106  .     3     1     1     A    97    97   THR     H      H    97      8.763      7.567      1.196  1
        1  1107  .     3     1     1     A    97    97   THR    HA      H    97      4.284      4.075      0.209  1
        1  1112  .     3     1     1     A    97    97   THR     C      C    97    176.511    176.669     -0.158  1
        1  1113  .     3     1     1     A    97    97   THR    CA      C    97     68.202     66.057      2.145  1
        1  1114  .     3     1     1     A    97    97   THR    CB      C    97     68.492     68.611     -0.119  1
        1  1116  .     3     1     1     A    97    97   THR     N      N    97    113.154    113.387     -0.233  1
        1  1117  .     3     1     1     A    98    98   LEU     H      H    98      8.427      8.102      0.325  1
        1  1118  .     3     1     1     A    98    98   LEU    HA      H    98      3.803      3.825     -0.022  1
        1  1128  .     3     1     1     A    98    98   LEU     C      C    98    179.621    179.276      0.345  1
        1  1129  .     3     1     1     A    98    98   LEU    CA      C    98     58.943     57.961      0.982  1
        1  1130  .     3     1     1     A    98    98   LEU    CB      C    98     41.148     41.400     -0.252  1
        1  1134  .     3     1     1     A    98    98   LEU     N      N    98    122.938    121.442      1.496  1
        1  1135  .     3     1     1     A    99    99   PHE     H      H    99      8.392      8.149      0.243  1
        1  1136  .     3     1     1     A    99    99   PHE    HA      H    99      3.983      4.019     -0.036  1
        1  1141  .     3     1     1     A    99    99   PHE     C      C    99    179.642    177.402      2.240  1
        1  1142  .     3     1     1     A    99    99   PHE    CA      C    99     59.980     61.517     -1.537  1
        1  1143  .     3     1     1     A    99    99   PHE    CB      C    99     36.159     37.326     -1.167  1
        1  1146  .     3     1     1     A    99    99   PHE     N      N    99    118.041    117.724      0.317  1
        1  1147  .     3     1     1     A   100   100   ALA     H      H   100      8.270      8.264      0.006  1
        1  1148  .     3     1     1     A   100   100   ALA    HA      H   100      4.062      4.322     -0.260  1
        1  1152  .     3     1     1     A   100   100   ALA     C      C   100    179.155    179.992     -0.837  1
        1  1153  .     3     1     1     A   100   100   ALA    CA      C   100     56.168     55.345      0.823  1
        1  1154  .     3     1     1     A   100   100   ALA    CB      C   100     20.109     18.110      1.999  1
        1  1155  .     3     1     1     A   100   100   ALA     N      N   100    122.532    122.458      0.074  1
        1  1156  .     3     1     1     A   101   101   LEU     H      H   101      8.933      8.367      0.566  1
        1  1157  .     3     1     1     A   101   101   LEU    HA      H   101      4.082      4.023      0.059  1
        1  1167  .     3     1     1     A   101   101   LEU     C      C   101    179.289    179.677     -0.388  1
        1  1168  .     3     1     1     A   101   101   LEU    CA      C   101     58.370     57.866      0.504  1
        1  1169  .     3     1     1     A   101   101   LEU    CB      C   101     44.127     42.045      2.082  1
        1  1173  .     3     1     1     A   101   101   LEU     N      N   101    117.624    119.801     -2.177  1
        1  1174  .     3     1     1     A   102   102   GLY     H      H   102      8.658      7.789      0.869  1
        1  1175  .     3     1     1     A   102   102   GLY   HA2      H   102      3.279      3.628     -0.349  1
        1  1176  .     3     1     1     A   102   102   GLY   HA3      H   102      3.711      3.665      0.046  1
        1  1177  .     3     1     1     A   102   102   GLY     C      C   102    176.529    175.575      0.954  1
        1  1178  .     3     1     1     A   102   102   GLY    CA      C   102     46.678     46.971     -0.293  1
        1  1179  .     3     1     1     A   102   102   GLY     N      N   102    105.080    105.875     -0.795  1
        1  1180  .     3     1     1     A   103   103   GLN     H      H   103      8.106      7.521      0.585  1
        1  1181  .     3     1     1     A   103   103   GLN    HA      H   103      4.142      4.231     -0.089  1
        1  1188  .     3     1     1     A   103   103   GLN     C      C   103    178.325    178.753     -0.428  1
        1  1189  .     3     1     1     A   103   103   GLN    CA      C   103     59.172     58.258      0.914  1
        1  1190  .     3     1     1     A   103   103   GLN    CB      C   103     27.496     28.876     -1.380  1
        1  1192  .     3     1     1     A   103   103   GLN     N      N   103    122.652    120.610      2.042  1
        1  1194  .     3     1     1     A   104   104   LEU     H      H   104      8.737      8.424      0.313  1
        1  1195  .     3     1     1     A   104   104   LEU    HA      H   104      3.965      4.154     -0.189  1
        1  1205  .     3     1     1     A   104   104   LEU     C      C   104    178.354    179.474     -1.120  1
        1  1206  .     3     1     1     A   104   104   LEU    CA      C   104     57.765     57.543      0.222  1
        1  1207  .     3     1     1     A   104   104   LEU    CB      C   104     42.539     41.254      1.285  1
        1  1211  .     3     1     1     A   104   104   LEU     N      N   104    120.456    119.656      0.800  1
        1  1212  .     3     1     1     A   105   105   ALA     H      H   105      8.299      7.449      0.850  1
        1  1213  .     3     1     1     A   105   105   ALA    HA      H   105      3.825      4.172     -0.347  1
        1  1217  .     3     1     1     A   105   105   ALA     C      C   105    179.207    179.318     -0.111  1
        1  1218  .     3     1     1     A   105   105   ALA    CA      C   105     55.223     54.921      0.302  1
        1  1219  .     3     1     1     A   105   105   ALA    CB      C   105     17.840     18.321     -0.481  1
        1  1220  .     3     1     1     A   105   105   ALA     N      N   105    117.066    121.879     -4.813  1
        1  1221  .     3     1     1     A   106   106   ALA     H      H   106      7.208      7.483     -0.275  1
        1  1222  .     3     1     1     A   106   106   ALA    HA      H   106      4.176      4.171      0.005  1
        1  1226  .     3     1     1     A   106   106   ALA     C      C   106    180.118    179.511      0.607  1
        1  1227  .     3     1     1     A   106   106   ALA    CA      C   106     54.061     53.225      0.836  1
        1  1228  .     3     1     1     A   106   106   ALA    CB      C   106     18.465     18.965     -0.500  1
        1  1229  .     3     1     1     A   106   106   ALA     N      N   106    117.122    119.532     -2.410  1
        1  1230  .     3     1     1     A   107   107   GLU     H      H   107      7.959      7.778      0.181  1
        1  1231  .     3     1     1     A   107   107   GLU    HA      H   107      4.194      4.160      0.034  1
        1  1236  .     3     1     1     A   107   107   GLU     C      C   107    178.426    178.796     -0.370  1
        1  1237  .     3     1     1     A   107   107   GLU    CA      C   107     58.247     58.456     -0.209  1
        1  1238  .     3     1     1     A   107   107   GLU    CB      C   107     30.344     29.674      0.670  1
        1  1240  .     3     1     1     A   107   107   GLU     N      N   107    117.790    118.048     -0.258  1
        1  1241  .     3     1     1     A   108   108   ILE     H      H   108      7.452      7.332      0.120  1
        1  1242  .     3     1     1     A   108   108   ILE    HA      H   108      4.565      4.128      0.437  1
        1  1252  .     3     1     1     A   108   108   ILE     C      C   108    175.663    175.661      0.002  1
        1  1253  .     3     1     1     A   108   108   ILE    CA      C   108     60.328     61.423     -1.095  1
        1  1254  .     3     1     1     A   108   108   ILE    CB      C   108     38.354     37.537      0.817  1
        1  1258  .     3     1     1     A   108   108   ILE     N      N   108    113.257    115.254     -1.997  1
        1  1259  .     3     1     1     A   111   111   THR    HA      H   111      4.356      4.538     -0.182  1
        1  1260  .     3     1     1     A   111   111   THR     C      C   111    175.499    175.299      0.200  1
        1  1261  .     3     1     1     A   111   111   THR    CA      C   111     62.372     61.430      0.942  1
        1  1262  .     3     1     1     A   111   111   THR    CB      C   111     71.049     70.296      0.753  1
        1  1263  .     3     1     1     A   112   112   ASP     H      H   112      8.490      7.983      0.507  1
        1  1264  .     3     1     1     A   112   112   ASP    HA      H   112      4.481      4.474      0.007  1
        1  1267  .     3     1     1     A   112   112   ASP     C      C   112    177.639    177.976     -0.337  1
        1  1268  .     3     1     1     A   112   112   ASP    CA      C   112     56.040     56.505     -0.465  1
        1  1269  .     3     1     1     A   112   112   ASP    CB      C   112     40.434     41.335     -0.901  1
        1  1270  .     3     1     1     A   112   112   ASP     N      N   112    121.187    121.899     -0.712  1
        1  1271  .     3     1     1     A   113   113   ALA     H      H   113      7.777      8.072     -0.295  1
        1  1272  .     3     1     1     A   113   113   ALA    HA      H   113      4.256      4.150      0.106  1
        1  1276  .     3     1     1     A   113   113   ALA     C      C   113    178.670    179.134     -0.464  1
        1  1277  .     3     1     1     A   113   113   ALA    CA      C   113     53.428     53.411      0.017  1
        1  1278  .     3     1     1     A   113   113   ALA    CB      C   113     19.112     18.824      0.288  1
        1  1279  .     3     1     1     A   113   113   ALA     N      N   113    122.305    121.468      0.837  1
        1  1280  .     3     1     1     A   114   114   ALA     H      H   114      7.951      7.806      0.145  1
        1  1281  .     3     1     1     A   114   114   ALA    HA      H   114      3.949      4.163     -0.214  1
        1  1285  .     3     1     1     A   114   114   ALA     C      C   114    178.807    177.421      1.386  1
        1  1286  .     3     1     1     A   114   114   ALA    CA      C   114     55.251     53.730      1.521  1
        1  1287  .     3     1     1     A   114   114   ALA    CB      C   114     18.733     18.473      0.260  1
        1  1288  .     3     1     1     A   114   114   ALA     N      N   114    120.880    119.269      1.611  1
        1  1289  .     3     1     1     A   115   115   ASP     H      H   115      8.041      7.876      0.165  1
        1  1290  .     3     1     1     A   115   115   ASP    HA      H   115      4.253      4.771     -0.518  1
        1  1292  .     3     1     1     A   115   115   ASP     C      C   115    178.045    176.816      1.229  1
        1  1293  .     3     1     1     A   115   115   ASP    CA      C   115     57.657     54.089      3.568  1
        1  1294  .     3     1     1     A   115   115   ASP    CB      C   115     40.184     42.107     -1.923  1
        1  1295  .     3     1     1     A   115   115   ASP     N      N   115    117.235    117.089      0.146  1
        1  1296  .     3     1     1     A   116   116   ALA     H      H   116      7.859      7.771      0.088  1
        1  1297  .     3     1     1     A   116   116   ALA    HA      H   116      4.205      4.300     -0.095  1
        1  1301  .     3     1     1     A   116   116   ALA     C      C   116    180.466    179.420      1.046  1
        1  1302  .     3     1     1     A   116   116   ALA    CA      C   116     54.863     54.465      0.398  1
        1  1303  .     3     1     1     A   116   116   ALA    CB      C   116     18.120     19.235     -1.115  1
        1  1304  .     3     1     1     A   116   116   ALA     N      N   116    121.011    121.756     -0.745  1
        1  1305  .     3     1     1     A   117   117   LEU     H      H   117      7.610      7.518      0.092  1
        1  1306  .     3     1     1     A   117   117   LEU    HA      H   117      4.106      3.983      0.123  1
        1  1316  .     3     1     1     A   117   117   LEU     C      C   117    179.364    179.126      0.238  1
        1  1317  .     3     1     1     A   117   117   LEU    CA      C   117     57.871     57.966     -0.095  1
        1  1318  .     3     1     1     A   117   117   LEU    CB      C   117     41.936     41.242      0.694  1
        1  1322  .     3     1     1     A   117   117   LEU     N      N   117    117.515    117.001      0.514  1
        1  1323  .     3     1     1     A   118   118   ILE     H      H   118      8.344      8.240      0.104  1
        1  1324  .     3     1     1     A   118   118   ILE    HA      H   118      3.572      3.816     -0.244  1
        1  1334  .     3     1     1     A   118   118   ILE     C      C   118    178.728    177.523      1.205  1
        1  1335  .     3     1     1     A   118   118   ILE    CA      C   118     64.120     64.861     -0.741  1
        1  1336  .     3     1     1     A   118   118   ILE    CB      C   118     37.154     37.432     -0.278  1
        1  1340  .     3     1     1     A   118   118   ILE     N      N   118    121.973    119.476      2.497  1
        1  1341  .     3     1     1     A   119   119   ASP     H      H   119      8.075      8.155     -0.080  1
        1  1342  .     3     1     1     A   119   119   ASP    HA      H   119      4.172      4.037      0.135  1
        1  1345  .     3     1     1     A   119   119   ASP     C      C   119    178.042    178.853     -0.811  1
        1  1346  .     3     1     1     A   119   119   ASP    CA      C   119     57.394     57.092      0.302  1
        1  1347  .     3     1     1     A   119   119   ASP    CB      C   119     39.432     40.208     -0.776  1
        1  1348  .     3     1     1     A   119   119   ASP     N      N   119    121.608    121.727     -0.119  1
        1  1349  .     3     1     1     A   120   120   ARG     H      H   120      7.739      8.170     -0.431  1
        1  1350  .     3     1     1     A   120   120   ARG    HA      H   120      4.065      4.496     -0.431  1
        1  1356  .     3     1     1     A   120   120   ARG     C      C   120    179.682    178.199      1.483  1
        1  1357  .     3     1     1     A   120   120   ARG    CA      C   120     60.513     59.879      0.634  1
        1  1358  .     3     1     1     A   120   120   ARG    CB      C   120     28.981     29.875     -0.894  1
        1  1361  .     3     1     1     A   120   120   ARG     N      N   120    117.047    119.609     -2.562  1
        1  1363  .     3     1     1     A   121   121   TYR     H      H   121      8.734      7.912      0.822  1
        1  1364  .     3     1     1     A   121   121   TYR    HA      H   121      3.793      4.330     -0.537  1
        1  1371  .     3     1     1     A   121   121   TYR     C      C   121    176.274    177.464     -1.190  1
        1  1372  .     3     1     1     A   121   121   TYR    CA      C   121     62.004     61.524      0.480  1
        1  1373  .     3     1     1     A   121   121   TYR    CB      C   121     37.796     38.810     -1.014  1
        1  1374  .     3     1     1     A   121   121   TYR     N      N   121    125.735    121.027      4.708  1
        1  1375  .     3     1     1     A   122   122   HIS     H      H   122      8.263      8.096      0.167  1
        1  1376  .     3     1     1     A   122   122   HIS    HA      H   122      4.189      4.194     -0.005  1
        1  1380  .     3     1     1     A   122   122   HIS     C      C   122    179.548    177.534      2.014  1
        1  1381  .     3     1     1     A   122   122   HIS    CA      C   122     59.749     60.474     -0.725  1
        1  1382  .     3     1     1     A   122   122   HIS    CB      C   122     28.608     30.033     -1.425  1
        1  1384  .     3     1     1     A   122   122   HIS     N      N   122    118.606    117.274      1.332  1
        1  1385  .     3     1     1     A   123   123   PHE     H      H   123      8.895      7.791      1.104  1
        1  1386  .     3     1     1     A   123   123   PHE    HA      H   123      4.768      4.216      0.552  1
        1  1391  .     3     1     1     A   123   123   PHE     C      C   123    179.928    178.096      1.832  1
        1  1392  .     3     1     1     A   123   123   PHE    CA      C   123     58.099     60.784     -2.685  1
        1  1393  .     3     1     1     A   123   123   PHE    CB      C   123     38.010     39.289     -1.279  1
        1  1396  .     3     1     1     A   123   123   PHE     N      N   123    121.861    118.146      3.715  1
        1  1397  .     3     1     1     A   124   124   LEU     H      H   124      8.039      8.370     -0.331  1
        1  1398  .     3     1     1     A   124   124   LEU    HA      H   124      4.114      4.044      0.070  1
        1  1408  .     3     1     1     A   124   124   LEU     C      C   124    177.511    178.514     -1.003  1
        1  1409  .     3     1     1     A   124   124   LEU    CA      C   124     57.570     57.950     -0.380  1
        1  1410  .     3     1     1     A   124   124   LEU    CB      C   124     40.400     41.425     -1.025  1
        1  1414  .     3     1     1     A   124   124   LEU     N      N   124    121.797    120.534      1.263  1
        1  1415  .     3     1     1     A   125   125   ARG     H      H   125      8.583      8.300      0.283  1
        1  1416  .     3     1     1     A   125   125   ARG    HA      H   125      3.456      3.815     -0.359  1
        1  1422  .     3     1     1     A   125   125   ARG     C      C   125    180.150    178.889      1.261  1
        1  1423  .     3     1     1     A   125   125   ARG    CA      C   125     60.386     59.772      0.614  1
        1  1424  .     3     1     1     A   125   125   ARG    CB      C   125     29.730     29.873     -0.143  1
        1  1426  .     3     1     1     A   125   125   ARG     N      N   125    120.843    119.462      1.381  1
        1  1428  .     3     1     1     A   126   126   GLY     H      H   126      8.428      7.946      0.482  1
        1  1429  .     3     1     1     A   126   126   GLY   HA2      H   126      3.868      3.665      0.203  1
        1  1430  .     3     1     1     A   126   126   GLY   HA3      H   126      4.014      3.717      0.297  1
        1  1431  .     3     1     1     A   126   126   GLY     C      C   126    176.342    175.742      0.600  1
        1  1432  .     3     1     1     A   126   126   GLY    CA      C   126     47.210     47.177      0.033  1
        1  1433  .     3     1     1     A   126   126   GLY     N      N   126    108.474    106.122      2.352  1
        1  1434  .     3     1     1     A   127   127   PHE     H      H   127      8.075      8.292     -0.217  1
        1  1435  .     3     1     1     A   127   127   PHE    HA      H   127      4.213      4.019      0.194  1
        1  1438  .     3     1     1     A   127   127   PHE     C      C   127    178.229    178.094      0.135  1
        1  1439  .     3     1     1     A   127   127   PHE    CA      C   127     60.818     61.165     -0.347  1
        1  1440  .     3     1     1     A   127   127   PHE    CB      C   127     40.058     39.246      0.812  1
        1  1441  .     3     1     1     A   127   127   PHE     N      N   127    124.613    123.269      1.344  1
        1  1442  .     3     1     1     A   128   128   ALA     H      H   128      8.515      8.012      0.503  1
        1  1443  .     3     1     1     A   128   128   ALA    HA      H   128      3.534      4.005     -0.471  1
        1  1447  .     3     1     1     A   128   128   ALA     C      C   128    177.075    180.188     -3.113  1
        1  1448  .     3     1     1     A   128   128   ALA    CA      C   128     54.241     54.741     -0.500  1
        1  1449  .     3     1     1     A   128   128   ALA    CB      C   128     18.018     17.983      0.035  1
        1  1450  .     3     1     1     A   128   128   ALA     N      N   128    120.706    121.093     -0.387  1
        1  1451  .     3     1     1     A   129   129   ALA     H      H   129      7.213      7.806     -0.593  1
        1  1452  .     3     1     1     A   129   129   ALA    HA      H   129      3.868      3.999     -0.131  1
        1  1456  .     3     1     1     A   129   129   ALA     C      C   129    178.355    179.642     -1.287  1
        1  1457  .     3     1     1     A   129   129   ALA    CA      C   129     54.637     54.853     -0.216  1
        1  1458  .     3     1     1     A   129   129   ALA    CB      C   129     17.882     18.389     -0.507  1
        1  1459  .     3     1     1     A   129   129   ALA     N      N   129    116.641    120.486     -3.845  1
        1  1460  .     3     1     1     A   130   130   GLY     H      H   130      7.261      7.880     -0.619  1
        1  1461  .     3     1     1     A   130   130   GLY   HA2      H   130      3.549      3.725     -0.176  1
        1  1462  .     3     1     1     A   130   130   GLY   HA3      H   130      4.196      3.846      0.350  1
        1  1463  .     3     1     1     A   130   130   GLY     C      C   130    173.353    173.996     -0.643  1
        1  1464  .     3     1     1     A   130   130   GLY    CA      C   130     44.365     45.338     -0.973  1
        1  1465  .     3     1     1     A   130   130   GLY     N      N   130    103.315    105.835     -2.520  1
        1  1466  .     3     1     1     A   131   131   HIS     H      H   131      7.125      7.238     -0.113  1
        1  1467  .     3     1     1     A   131   131   HIS    HA      H   131      4.223      4.476     -0.253  1
        1  1471  .     3     1     1     A   131   131   HIS     C      C   131    175.379    175.084      0.295  1
        1  1472  .     3     1     1     A   131   131   HIS    CA      C   131     55.900     54.591      1.309  1
        1  1473  .     3     1     1     A   131   131   HIS    CB      C   131     32.941     29.904      3.037  1
        1  1474  .     3     1     1     A   131   131   HIS     N      N   131    124.653    119.690      4.963  1
        1  1475  .     3     1     1     A   132   132   PRO    HA      H   132      4.334      4.330      0.004  1
        1  1482  .     3     1     1     A   132   132   PRO     C      C   132    179.186    177.757      1.429  1
        1  1483  .     3     1     1     A   132   132   PRO    CA      C   132     65.691     65.052      0.639  1
        1  1484  .     3     1     1     A   132   132   PRO    CB      C   132     32.068     31.968      0.100  1
        1  1487  .     3     1     1     A   133   133   GLU     H      H   133     11.796      8.554      3.242  1
        1  1488  .     3     1     1     A   133   133   GLU    HA      H   133      4.659      4.447      0.212  1
        1  1493  .     3     1     1     A   133   133   GLU     C      C   133    175.273    176.640     -1.367  1
        1  1494  .     3     1     1     A   133   133   GLU    CA      C   133     55.361     56.391     -1.030  1
        1  1495  .     3     1     1     A   133   133   GLU    CB      C   133     29.279     30.349     -1.070  1
        1  1497  .     3     1     1     A   133   133   GLU     N      N   133    122.129    116.981      5.148  1
        1  1498  .     3     1     1     A   134   134   ALA     H      H   134      7.979      7.726      0.253  1
        1  1499  .     3     1     1     A   134   134   ALA    HA      H   134      3.767      4.045     -0.278  1
        1  1503  .     3     1     1     A   134   134   ALA     C      C   134    178.701    179.846     -1.145  1
        1  1504  .     3     1     1     A   134   134   ALA    CA      C   134     56.491     55.241      1.250  1
        1  1505  .     3     1     1     A   134   134   ALA    CB      C   134     20.803     18.655      2.148  1
        1  1506  .     3     1     1     A   134   134   ALA     N      N   134    122.867    123.954     -1.087  1
        1  1507  .     3     1     1     A   135   135   ALA     H      H   135      8.454      8.285      0.169  1
        1  1508  .     3     1     1     A   135   135   ALA    HA      H   135      4.003      4.337     -0.334  1
        1  1512  .     3     1     1     A   135   135   ALA     C      C   135    180.380    179.447      0.933  1
        1  1513  .     3     1     1     A   135   135   ALA    CA      C   135     55.357     55.242      0.115  1
        1  1514  .     3     1     1     A   135   135   ALA    CB      C   135     17.542     18.402     -0.860  1
        1  1515  .     3     1     1     A   135   135   ALA     N      N   135    116.710    119.330     -2.620  1
        1  1516  .     3     1     1     A   136   136   ALA     H      H   136      7.615      7.931     -0.316  1
        1  1517  .     3     1     1     A   136   136   ALA    HA      H   136      4.108      3.729      0.379  1
        1  1521  .     3     1     1     A   136   136   ALA     C      C   136    178.730    179.495     -0.765  1
        1  1522  .     3     1     1     A   136   136   ALA    CA      C   136     55.028     54.812      0.216  1
        1  1523  .     3     1     1     A   136   136   ALA    CB      C   136     19.242     18.612      0.630  1
        1  1524  .     3     1     1     A   136   136   ALA     N      N   136    121.324    120.828      0.496  1
        1  1525  .     3     1     1     A   137   137   ILE     H      H   137      8.210      7.984      0.226  1
        1  1526  .     3     1     1     A   137   137   ILE    HA      H   137      2.944      3.731     -0.787  1
        1  1536  .     3     1     1     A   137   137   ILE     C      C   137    177.493    177.773     -0.280  1
        1  1537  .     3     1     1     A   137   137   ILE    CA      C   137     65.888     65.020      0.868  1
        1  1538  .     3     1     1     A   137   137   ILE    CB      C   137     38.113     37.583      0.530  1
        1  1542  .     3     1     1     A   137   137   ILE     N      N   137    117.300    119.878     -2.578  1
        1  1543  .     3     1     1     A   138   138   TYR     H      H   138      8.607      8.270      0.337  1
        1  1544  .     3     1     1     A   138   138   TYR    HA      H   138      3.872      4.211     -0.339  1
        1  1549  .     3     1     1     A   138   138   TYR     C      C   138    178.438    176.922      1.516  1
        1  1550  .     3     1     1     A   138   138   TYR    CA      C   138     61.467     60.526      0.941  1
        1  1551  .     3     1     1     A   138   138   TYR    CB      C   138     36.695     37.442     -0.747  1
        1  1554  .     3     1     1     A   138   138   TYR     N      N   138    115.303    120.523     -5.220  1
        1  1555  .     3     1     1     A   139   139   ARG     H      H   139      7.412      7.168      0.244  1
        1  1556  .     3     1     1     A   139   139   ARG    HA      H   139      4.072      3.534      0.538  1
        1  1564  .     3     1     1     A   139   139   ARG     C      C   139    178.191    178.217     -0.026  1
        1  1565  .     3     1     1     A   139   139   ARG    CA      C   139     58.361     58.187      0.174  1
        1  1566  .     3     1     1     A   139   139   ARG    CB      C   139     30.032     29.137      0.895  1
        1  1569  .     3     1     1     A   139   139   ARG     N      N   139    118.573    118.947     -0.374  1
        1  1571  .     3     1     1     A   140   140   ALA     H      H   140      7.516      7.812     -0.296  1
        1  1572  .     3     1     1     A   140   140   ALA    HA      H   140      3.553      4.176     -0.623  1
        1  1576  .     3     1     1     A   140   140   ALA     C      C   140    178.683    179.424     -0.741  1
        1  1577  .     3     1     1     A   140   140   ALA    CA      C   140     55.258     54.992      0.266  1
        1  1578  .     3     1     1     A   140   140   ALA    CB      C   140     17.560     18.384     -0.824  1
        1  1579  .     3     1     1     A   140   140   ALA     N      N   140    121.348    121.267      0.081  1
        1  1580  .     3     1     1     A   141   141   ILE     H      H   141      7.155      7.205     -0.050  1
        1  1581  .     3     1     1     A   141   141   ILE    HA      H   141      4.251      4.388     -0.137  1
        1  1591  .     3     1     1     A   141   141   ILE     C      C   141    175.492    176.787     -1.295  1
        1  1592  .     3     1     1     A   141   141   ILE    CA      C   141     61.381     62.291     -0.910  1
        1  1593  .     3     1     1     A   141   141   ILE    CB      C   141     37.935     38.134     -0.199  1
        1  1597  .     3     1     1     A   141   141   ILE     N      N   141    105.656    112.544     -6.888  1
        1     1  .     4     1     1     A     2     2   ASN    HA      H     2      4.814      5.180     -0.366  1
        1     6  .     4     1     1     A     2     2   ASN     C      C     2    175.283    174.907      0.376  1
        1     7  .     4     1     1     A     2     2   ASN    CA      C     2     53.380     51.913      1.467  1
        1     8  .     4     1     1     A     2     2   ASN    CB      C     2     38.776     40.413     -1.637  1
        1    11  .     4     1     1     A     3     3   THR     H      H     3      8.313      8.679     -0.366  1
        1    12  .     4     1     1     A     3     3   THR    HA      H     3      4.267      4.388     -0.121  1
        1    16  .     4     1     1     A     3     3   THR     C      C     3    174.675    175.140     -0.465  1
        1    17  .     4     1     1     A     3     3   THR    CA      C     3     62.289     63.957     -1.668  1
        1    18  .     4     1     1     A     3     3   THR    CB      C     3     69.710     69.290      0.420  1
        1    20  .     4     1     1     A     3     3   THR     N      N     3    114.993    117.028     -2.035  1
        1    21  .     4     1     1     A     4     4   GLU     H      H     4      8.452      8.023      0.429  1
        1    22  .     4     1     1     A     4     4   GLU    HA      H     4      4.260      4.571     -0.311  1
        1    27  .     4     1     1     A     4     4   GLU     C      C     4    176.430    175.646      0.784  1
        1    28  .     4     1     1     A     4     4   GLU    CA      C     4     56.726     55.697      1.029  1
        1    29  .     4     1     1     A     4     4   GLU    CB      C     4     30.113     31.006     -0.893  1
        1    31  .     4     1     1     A     4     4   GLU     N      N     4    122.210    119.761      2.449  1
        1    32  .     4     1     1     A     5     5   GLU     H      H     5      8.248      8.786     -0.538  1
        1    33  .     4     1     1     A     5     5   GLU    HA      H     5      4.221      5.004     -0.783  1
        1    38  .     4     1     1     A     5     5   GLU     C      C     5    176.128    175.903      0.225  1
        1    39  .     4     1     1     A     5     5   GLU    CA      C     5     56.467     54.560      1.907  1
        1    40  .     4     1     1     A     5     5   GLU    CB      C     5     30.329     33.646     -3.317  1
        1    42  .     4     1     1     A     5     5   GLU     N      N     5    121.390    118.881      2.509  1
        1    43  .     4     1     1     A     6     6   GLN     H      H     6      8.305      8.529     -0.224  1
        1    44  .     4     1     1     A     6     6   GLN    HA      H     6      4.600      4.453      0.147  1
        1    51  .     4     1     1     A     6     6   GLN     C      C     6    173.711    176.085     -2.374  1
        1    52  .     4     1     1     A     6     6   GLN    CA      C     6     53.365     54.249     -0.884  1
        1    53  .     4     1     1     A     6     6   GLN    CB      C     6     29.035     28.492      0.543  1
        1    56  .     4     1     1     A     6     6   GLN     N      N     6    122.149    121.489      0.660  1
        1    58  .     4     1     1     A     7     7   PRO    HA      H     7      4.430      4.471     -0.041  1
        1    65  .     4     1     1     A     7     7   PRO     C      C     7    176.465    176.194      0.271  1
        1    66  .     4     1     1     A     7     7   PRO    CA      C     7     62.917     63.853     -0.936  1
        1    67  .     4     1     1     A     7     7   PRO    CB      C     7     32.209     31.661      0.548  1
        1    70  .     4     1     1     A     8     8   VAL     H      H     8      8.444      7.628      0.816  1
        1    71  .     4     1     1     A     8     8   VAL    HA      H     8      3.845      4.889     -1.044  1
        1    79  .     4     1     1     A     8     8   VAL     C      C     8    175.995    175.114      0.881  1
        1    80  .     4     1     1     A     8     8   VAL    CA      C     8     63.324     60.601      2.723  1
        1    81  .     4     1     1     A     8     8   VAL    CB      C     8     32.595     34.534     -1.939  1
        1    84  .     4     1     1     A     8     8   VAL     N      N     8    123.332    118.797      4.535  1
        1    85  .     4     1     1     A     9     9   THR     H      H     9      8.400      8.565     -0.165  1
        1    86  .     4     1     1     A     9     9   THR    HA      H     9      4.763      5.306     -0.543  1
        1    91  .     4     1     1     A     9     9   THR     C      C     9    172.944    173.206     -0.262  1
        1    92  .     4     1     1     A     9     9   THR    CA      C     9     59.675     60.710     -1.035  1
        1    93  .     4     1     1     A     9     9   THR    CB      C     9     71.991     72.253     -0.262  1
        1    95  .     4     1     1     A     9     9   THR     N      N     9    117.335    117.955     -0.620  1
        1    96  .     4     1     1     A    10    10   ALA     H      H    10      8.914      8.403      0.511  1
        1    97  .     4     1     1     A    10    10   ALA    HA      H    10      4.997      4.784      0.213  1
        1   101  .     4     1     1     A    10    10   ALA     C      C    10    177.124    176.477      0.647  1
        1   102  .     4     1     1     A    10    10   ALA    CA      C    10     50.399     51.520     -1.121  1
        1   103  .     4     1     1     A    10    10   ALA    CB      C    10     22.316     20.384      1.932  1
        1   104  .     4     1     1     A    10    10   ALA     N      N    10    123.694    125.500     -1.806  1
        1   105  .     4     1     1     A    11    11   SER     H      H    11      8.857      8.921     -0.064  1
        1   106  .     4     1     1     A    11    11   SER    HA      H    11      4.800      5.005     -0.205  1
        1   109  .     4     1     1     A    11    11   SER     C      C    11    172.971    171.838      1.133  1
        1   110  .     4     1     1     A    11    11   SER    CA      C    11     56.980     56.793      0.187  1
        1   111  .     4     1     1     A    11    11   SER    CB      C    11     65.285     64.858      0.427  1
        1   112  .     4     1     1     A    11    11   SER     N      N    11    117.050    113.483      3.567  1
        1   113  .     4     1     1     A    12    12   LEU     H      H    12      8.693      8.509      0.184  1
        1   114  .     4     1     1     A    12    12   LEU    HA      H    12      4.025      4.417     -0.392  1
        1   124  .     4     1     1     A    12    12   LEU     C      C    12    177.142    175.617      1.525  1
        1   125  .     4     1     1     A    12    12   LEU    CA      C    12     55.207     53.721      1.486  1
        1   126  .     4     1     1     A    12    12   LEU    CB      C    12     42.575     43.302     -0.727  1
        1   130  .     4     1     1     A    12    12   LEU     N      N    12    128.957    125.256      3.701  1
        1   131  .     4     1     1     A    13    13   VAL     H      H    13      8.670      8.420      0.250  1
        1   132  .     4     1     1     A    13    13   VAL    HA      H    13      3.741      3.956     -0.215  1
        1   140  .     4     1     1     A    13    13   VAL     C      C    13    175.741    175.458      0.283  1
        1   141  .     4     1     1     A    13    13   VAL    CA      C    13     63.417     61.717      1.700  1
        1   142  .     4     1     1     A    13    13   VAL    CB      C    13     32.269     31.515      0.754  1
        1   145  .     4     1     1     A    13    13   VAL     N      N    13    132.084    127.937      4.147  1
        1   146  .     4     1     1     A    14    14   ALA     H      H    14      8.637      8.457      0.180  1
        1   147  .     4     1     1     A    14    14   ALA    HA      H    14      4.199      4.294     -0.095  1
        1   151  .     4     1     1     A    14    14   ALA     C      C    14    178.207    178.745     -0.538  1
        1   152  .     4     1     1     A    14    14   ALA    CA      C    14     51.953     52.287     -0.334  1
        1   153  .     4     1     1     A    14    14   ALA    CB      C    14     19.508     19.456      0.052  1
        1   154  .     4     1     1     A    14    14   ALA     N      N    14    131.115    126.468      4.647  1
        1   155  .     4     1     1     A    15    15   GLU     H      H    15      8.606      8.912     -0.306  1
        1   156  .     4     1     1     A    15    15   GLU    HA      H    15      3.682      4.034     -0.352  1
        1   161  .     4     1     1     A    15    15   GLU     C      C    15    179.199    176.923      2.276  1
        1   162  .     4     1     1     A    15    15   GLU    CA      C    15     60.566     58.819      1.747  1
        1   163  .     4     1     1     A    15    15   GLU    CB      C    15     29.417     29.105      0.312  1
        1   165  .     4     1     1     A    15    15   GLU     N      N    15    121.131    120.494      0.637  1
        1   166  .     4     1     1     A    16    16   ALA     H      H    16      8.679      7.912      0.767  1
        1   167  .     4     1     1     A    16    16   ALA    HA      H    16      4.193      4.281     -0.088  1
        1   171  .     4     1     1     A    16    16   ALA     C      C    16    178.524    178.123      0.401  1
        1   172  .     4     1     1     A    16    16   ALA    CA      C    16     54.556     52.461      2.095  1
        1   173  .     4     1     1     A    16    16   ALA    CB      C    16     18.459     19.261     -0.802  1
        1   174  .     4     1     1     A    16    16   ALA     N      N    16    118.181    120.584     -2.403  1
        1   175  .     4     1     1     A    17    17   GLN     H      H    17      7.703      7.890     -0.187  1
        1   176  .     4     1     1     A    17    17   GLN    HA      H    17      4.615      4.512      0.103  1
        1   183  .     4     1     1     A    17    17   GLN     C      C    17    177.791    177.295      0.496  1
        1   184  .     4     1     1     A    17    17   GLN    CA      C    17     56.541     56.324      0.217  1
        1   185  .     4     1     1     A    17    17   GLN    CB      C    17     30.252     30.311     -0.059  1
        1   188  .     4     1     1     A    17    17   GLN     N      N    17    114.795    116.640     -1.845  1
        1   190  .     4     1     1     A    18    18   ARG     H      H    18      7.792      8.294     -0.502  1
        1   191  .     4     1     1     A    18    18   ARG    HA      H    18      3.906      4.260     -0.354  1
        1   199  .     4     1     1     A    18    18   ARG     C      C    18    179.014    177.638      1.376  1
        1   200  .     4     1     1     A    18    18   ARG    CA      C    18     61.285     58.462      2.823  1
        1   201  .     4     1     1     A    18    18   ARG    CB      C    18     30.780     29.667      1.113  1
        1   204  .     4     1     1     A    18    18   ARG     N      N    18    122.115    119.796      2.319  1
        1   206  .     4     1     1     A    19    19   LEU     H      H    19      8.179      7.984      0.195  1
        1   207  .     4     1     1     A    19    19   LEU    HA      H    19      4.229      4.237     -0.008  1
        1   217  .     4     1     1     A    19    19   LEU     C      C    19    177.712    176.966      0.746  1
        1   218  .     4     1     1     A    19    19   LEU    CA      C    19     58.072     57.191      0.881  1
        1   219  .     4     1     1     A    19    19   LEU    CB      C    19     41.110     41.578     -0.468  1
        1   223  .     4     1     1     A    19    19   LEU     N      N    19    118.664    117.538      1.126  1
        1   224  .     4     1     1     A    20    20   ASP     H      H    20      7.348      7.703     -0.355  1
        1   225  .     4     1     1     A    20    20   ASP    HA      H    20      4.791      4.853     -0.062  1
        1   228  .     4     1     1     A    20    20   ASP     C      C    20    177.283    177.877     -0.594  1
        1   229  .     4     1     1     A    20    20   ASP    CA      C    20     54.250     53.777      0.473  1
        1   230  .     4     1     1     A    20    20   ASP    CB      C    20     41.724     42.200     -0.476  1
        1   231  .     4     1     1     A    20    20   ASP     N      N    20    115.234    118.743     -3.509  1
        1   232  .     4     1     1     A    21    21   PHE     H      H    21      7.796      7.862     -0.066  1
        1   233  .     4     1     1     A    21    21   PHE    HA      H    21      4.261      4.209      0.052  1
        1   236  .     4     1     1     A    21    21   PHE     C      C    21    175.358    177.586     -2.228  1
        1   237  .     4     1     1     A    21    21   PHE    CA      C    21     63.000     61.338      1.662  1
        1   238  .     4     1     1     A    21    21   PHE    CB      C    21     41.654     39.152      2.502  1
        1   239  .     4     1     1     A    21    21   PHE     N      N    21    124.351    120.671      3.680  1
        1   240  .     4     1     1     A    22    22   LEU     H      H    22      9.075      7.840      1.235  1
        1   241  .     4     1     1     A    22    22   LEU    HA      H    22      4.013      3.974      0.039  1
        1   251  .     4     1     1     A    22    22   LEU     C      C    22    177.148    175.906      1.242  1
        1   252  .     4     1     1     A    22    22   LEU    CA      C    22     59.446     59.730     -0.284  1
        1   253  .     4     1     1     A    22    22   LEU    CB      C    22     39.006     39.990     -0.984  1
        1   257  .     4     1     1     A    22    22   LEU     N      N    22    118.699    120.473     -1.774  1
        1   258  .     4     1     1     A    23    23   PRO    HA      H    23      3.908      4.977     -1.069  1
        1   265  .     4     1     1     A    23    23   PRO     C      C    23    178.548    178.417      0.131  1
        1   266  .     4     1     1     A    23    23   PRO    CA      C    23     66.009     65.105      0.904  1
        1   267  .     4     1     1     A    23    23   PRO    CB      C    23     30.425     31.307     -0.882  1
        1   270  .     4     1     1     A    24    24   THR     H      H    24      7.053      7.320     -0.267  1
        1   271  .     4     1     1     A    24    24   THR    HA      H    24      3.504      4.050     -0.546  1
        1   276  .     4     1     1     A    24    24   THR     C      C    24    174.855    175.478     -0.623  1
        1   277  .     4     1     1     A    24    24   THR    CA      C    24     66.988     64.673      2.315  1
        1   278  .     4     1     1     A    24    24   THR    CB      C    24     68.474     68.986     -0.512  1
        1   280  .     4     1     1     A    24    24   THR     N      N    24    114.048    111.399      2.649  1
        1   281  .     4     1     1     A    25    25   TYR     H      H    25      7.052      7.612     -0.560  1
        1   282  .     4     1     1     A    25    25   TYR    HA      H    25      3.591      4.436     -0.845  1
        1   285  .     4     1     1     A    25    25   TYR     C      C    25    175.953    176.182     -0.229  1
        1   286  .     4     1     1     A    25    25   TYR    CA      C    25     62.258     59.093      3.165  1
        1   287  .     4     1     1     A    25    25   TYR    CB      C    25     35.950     39.608     -3.658  1
        1   288  .     4     1     1     A    25    25   TYR     N      N    25    117.283    116.828      0.455  1
        1   289  .     4     1     1     A    26    26   PHE     H      H    26      7.880      8.487     -0.607  1
        1   290  .     4     1     1     A    26    26   PHE    HA      H    26      4.573      4.796     -0.223  1
        1   295  .     4     1     1     A    26    26   PHE     C      C    26    176.675    175.894      0.781  1
        1   296  .     4     1     1     A    26    26   PHE    CA      C    26     59.573     59.884     -0.311  1
        1   297  .     4     1     1     A    26    26   PHE    CB      C    26     40.223     41.148     -0.925  1
        1   300  .     4     1     1     A    26    26   PHE     N      N    26    112.636    118.745     -6.109  1
        1   301  .     4     1     1     A    27    27   GLY     H      H    27      6.515      7.481     -0.966  1
        1   302  .     4     1     1     A    27    27   GLY   HA2      H    27      4.170      4.071      0.099  1
        1   303  .     4     1     1     A    27    27   GLY   HA3      H    27      4.422      4.089      0.333  1
        1   304  .     4     1     1     A    27    27   GLY     C      C    27    173.455    173.942     -0.487  1
        1   305  .     4     1     1     A    27    27   GLY    CA      C    27     43.617     45.027     -1.410  1
        1   306  .     4     1     1     A    27    27   GLY     N      N    27    106.665    105.616      1.049  1
        1   307  .     4     1     1     A    28    28   PRO    HA      H    28      4.269      4.363     -0.094  1
        1   314  .     4     1     1     A    28    28   PRO     C      C    28    178.940    177.855      1.085  1
        1   315  .     4     1     1     A    28    28   PRO    CA      C    28     65.580     64.616      0.964  1
        1   316  .     4     1     1     A    28    28   PRO    CB      C    28     32.037     32.123     -0.086  1
        1   319  .     4     1     1     A    29    29   ARG     H      H    29      8.530      8.073      0.457  1
        1   320  .     4     1     1     A    29    29   ARG    HA      H    29      4.248      4.235      0.013  1
        1   328  .     4     1     1     A    29    29   ARG     C      C    29    177.724    178.856     -1.132  1
        1   329  .     4     1     1     A    29    29   ARG    CA      C    29     57.919     58.711     -0.792  1
        1   330  .     4     1     1     A    29    29   ARG    CB      C    29     30.312     30.333     -0.021  1
        1   333  .     4     1     1     A    29    29   ARG     N      N    29    115.120    118.148     -3.028  1
        1   335  .     4     1     1     A    30    30   LEU     H      H    30      7.266      8.089     -0.823  1
        1   336  .     4     1     1     A    30    30   LEU    HA      H    30      4.609      4.176      0.433  1
        1   345  .     4     1     1     A    30    30   LEU     C      C    30    177.864    178.821     -0.957  1
        1   346  .     4     1     1     A    30    30   LEU    CA      C    30     54.225     57.114     -2.889  1
        1   347  .     4     1     1     A    30    30   LEU    CB      C    30     43.105     41.758      1.347  1
        1   350  .     4     1     1     A    30    30   LEU     N      N    30    116.270    119.363     -3.093  1
        1   351  .     4     1     1     A    31    31   MET     H      H    31      7.557      8.447     -0.890  1
        1   352  .     4     1     1     A    31    31   MET    HA      H    31      3.613      4.380     -0.767  1
        1   357  .     4     1     1     A    31    31   MET     C      C    31    175.702    177.167     -1.465  1
        1   358  .     4     1     1     A    31    31   MET    CA      C    31     59.883     58.968      0.915  1
        1   359  .     4     1     1     A    31    31   MET    CB      C    31     31.578     32.393     -0.815  1
        1   361  .     4     1     1     A    31    31   MET     N      N    31    117.689    117.846     -0.157  1
        1   362  .     4     1     1     A    32    32   MET     H      H    32      8.113      8.119     -0.006  1
        1   363  .     4     1     1     A    32    32   MET    HA      H    32      4.246      4.600     -0.354  1
        1   368  .     4     1     1     A    32    32   MET     C      C    32    178.991    177.822      1.169  1
        1   369  .     4     1     1     A    32    32   MET    CA      C    32     58.811     57.554      1.257  1
        1   370  .     4     1     1     A    32    32   MET    CB      C    32     31.131     33.680     -2.549  1
        1   372  .     4     1     1     A    32    32   MET     N      N    32    120.083    116.344      3.739  1
        1   373  .     4     1     1     A    33    33   ARG     H      H    33      7.957      8.007     -0.050  1
        1   374  .     4     1     1     A    33    33   ARG    HA      H    33      3.972      4.177     -0.205  1
        1   381  .     4     1     1     A    33    33   ARG     C      C    33    177.875    178.051     -0.176  1
        1   382  .     4     1     1     A    33    33   ARG    CA      C    33     57.833     58.607     -0.774  1
        1   383  .     4     1     1     A    33    33   ARG    CB      C    33     30.113     30.490     -0.377  1
        1   386  .     4     1     1     A    33    33   ARG     N      N    33    121.713    119.430      2.283  1
        1   387  .     4     1     1     A    34    34   GLY     H      H    34      8.567      8.658     -0.091  1
        1   388  .     4     1     1     A    34    34   GLY   HA2      H    34      1.769      4.090     -2.321  1
        1   389  .     4     1     1     A    34    34   GLY   HA3      H    34      2.951      4.234     -1.283  1
        1   390  .     4     1     1     A    34    34   GLY     C      C    34    173.519    176.145     -2.626  1
        1   391  .     4     1     1     A    34    34   GLY    CA      C    34     47.511     46.984      0.527  1
        1   392  .     4     1     1     A    34    34   GLY     N      N    34    105.702    108.477     -2.775  1
        1   393  .     4     1     1     A    35    35   GLU     H      H    35      7.381      8.513     -1.132  1
        1   394  .     4     1     1     A    35    35   GLU    HA      H    35      3.105      4.039     -0.934  1
        1   399  .     4     1     1     A    35    35   GLU     C      C    35    176.189    178.335     -2.146  1
        1   400  .     4     1     1     A    35    35   GLU    CA      C    35     59.474     59.451      0.023  1
        1   401  .     4     1     1     A    35    35   GLU    CB      C    35     29.583     29.172      0.411  1
        1   403  .     4     1     1     A    35    35   GLU     N      N    35    119.159    121.466     -2.307  1
        1   404  .     4     1     1     A    36    36   ALA     H      H    36      7.039      7.722     -0.683  1
        1   405  .     4     1     1     A    36    36   ALA    HA      H    36      3.854      4.287     -0.433  1
        1   409  .     4     1     1     A    36    36   ALA     C      C    36    181.643    180.186      1.457  1
        1   410  .     4     1     1     A    36    36   ALA    CA      C    36     54.818     54.185      0.633  1
        1   411  .     4     1     1     A    36    36   ALA    CB      C    36     18.014     18.375     -0.361  1
        1   412  .     4     1     1     A    36    36   ALA     N      N    36    115.836    121.866     -6.030  1
        1   413  .     4     1     1     A    37    37   LEU     H      H    37      8.227      8.191      0.036  1
        1   414  .     4     1     1     A    37    37   LEU    HA      H    37      4.181      4.178      0.003  1
        1   424  .     4     1     1     A    37    37   LEU     C      C    37    178.869    179.130     -0.261  1
        1   425  .     4     1     1     A    37    37   LEU    CA      C    37     57.445     57.685     -0.240  1
        1   426  .     4     1     1     A    37    37   LEU    CB      C    37     43.280     42.396      0.884  1
        1   430  .     4     1     1     A    37    37   LEU     N      N    37    119.002    120.907     -1.905  1
        1   431  .     4     1     1     A    38    38   VAL     H      H    38      7.680      7.966     -0.286  1
        1   432  .     4     1     1     A    38    38   VAL    HA      H    38      3.569      4.127     -0.558  1
        1   440  .     4     1     1     A    38    38   VAL     C      C    38    178.320    177.585      0.735  1
        1   441  .     4     1     1     A    38    38   VAL    CA      C    38     67.950     65.556      2.394  1
        1   442  .     4     1     1     A    38    38   VAL    CB      C    38     31.085     31.448     -0.363  1
        1   445  .     4     1     1     A    38    38   VAL     N      N    38    122.719    114.743      7.976  1
        1   446  .     4     1     1     A    39    39   TYR     H      H    39      6.996      7.575     -0.579  1
        1   447  .     4     1     1     A    39    39   TYR    HA      H    39      4.356      4.194      0.162  1
        1   452  .     4     1     1     A    39    39   TYR     C      C    39    179.159    177.799      1.360  1
        1   453  .     4     1     1     A    39    39   TYR    CA      C    39     58.021     59.162     -1.141  1
        1   454  .     4     1     1     A    39    39   TYR    CB      C    39     36.641     36.730     -0.089  1
        1   457  .     4     1     1     A    39    39   TYR     N      N    39    116.823    122.109     -5.286  1
        1   458  .     4     1     1     A    40    40   ALA     H      H    40      8.602      7.922      0.680  1
        1   459  .     4     1     1     A    40    40   ALA    HA      H    40      4.071      3.407      0.664  1
        1   463  .     4     1     1     A    40    40   ALA     C      C    40    182.097    179.391      2.706  1
        1   464  .     4     1     1     A    40    40   ALA    CA      C    40     55.185     54.635      0.550  1
        1   465  .     4     1     1     A    40    40   ALA    CB      C    40     18.270     17.981      0.289  1
        1   466  .     4     1     1     A    40    40   ALA     N      N    40    121.201    123.155     -1.954  1
        1   467  .     4     1     1     A    41    41   TRP     H      H    41      9.024      7.407      1.617  1
        1   468  .     4     1     1     A    41    41   TRP    HA      H    41      4.326      4.366     -0.040  1
        1   474  .     4     1     1     A    41    41   TRP     C      C    41    178.553    178.582     -0.029  1
        1   475  .     4     1     1     A    41    41   TRP    CA      C    41     62.114     59.339      2.775  1
        1   476  .     4     1     1     A    41    41   TRP    CB      C    41     28.305     29.291     -0.986  1
        1   479  .     4     1     1     A    41    41   TRP     N      N    41    119.672    117.518      2.154  1
        1   481  .     4     1     1     A    42    42   MET     H      H    42      8.622      7.446      1.176  1
        1   482  .     4     1     1     A    42    42   MET    HA      H    42      4.514      3.951      0.563  1
        1   490  .     4     1     1     A    42    42   MET     C      C    42    177.504    177.557     -0.053  1
        1   491  .     4     1     1     A    42    42   MET    CA      C    42     57.709     58.266     -0.557  1
        1   492  .     4     1     1     A    42    42   MET    CB      C    42     32.821     31.836      0.985  1
        1   495  .     4     1     1     A    42    42   MET     N      N    42    120.077    119.665      0.412  1
        1   496  .     4     1     1     A    43    43   ARG     H      H    43      7.949      8.079     -0.130  1
        1   497  .     4     1     1     A    43    43   ARG    HA      H    43      4.428      3.970      0.458  1
        1   504  .     4     1     1     A    43    43   ARG     C      C    43    177.940    178.379     -0.439  1
        1   505  .     4     1     1     A    43    43   ARG    CA      C    43     58.556     57.790      0.766  1
        1   506  .     4     1     1     A    43    43   ARG    CB      C    43     30.471     28.945      1.526  1
        1   509  .     4     1     1     A    43    43   ARG     N      N    43    115.741    117.768     -2.027  1
        1   510  .     4     1     1     A    44    44   ARG     H      H    44      7.819      7.893     -0.074  1
        1   511  .     4     1     1     A    44    44   ARG    HA      H    44      4.047      4.043      0.004  1
        1   519  .     4     1     1     A    44    44   ARG     C      C    44    178.378    178.525     -0.147  1
        1   520  .     4     1     1     A    44    44   ARG    CA      C    44     58.572     58.930     -0.358  1
        1   521  .     4     1     1     A    44    44   ARG    CB      C    44     30.890     30.562      0.328  1
        1   524  .     4     1     1     A    44    44   ARG     N      N    44    118.386    118.577     -0.191  1
        1   526  .     4     1     1     A    45    45   LEU     H      H    45      8.476      7.587      0.889  1
        1   527  .     4     1     1     A    45    45   LEU    HA      H    45      4.797      4.319      0.478  1
        1   537  .     4     1     1     A    45    45   LEU     C      C    45    176.991    176.601      0.390  1
        1   538  .     4     1     1     A    45    45   LEU    CA      C    45     56.101     57.340     -1.239  1
        1   539  .     4     1     1     A    45    45   LEU    CB      C    45     43.603     42.223      1.380  1
        1   543  .     4     1     1     A    45    45   LEU     N      N    45    117.000    119.133     -2.133  1
        1   544  .     4     1     1     A    46    46   CYS     H      H    46      8.067      7.707      0.360  1
        1   545  .     4     1     1     A    46    46   CYS    HA      H    46      5.115      4.823      0.292  1
        1   548  .     4     1     1     A    46    46   CYS     C      C    46    174.164    175.362     -1.198  1
        1   549  .     4     1     1     A    46    46   CYS    CA      C    46     57.193     57.676     -0.483  1
        1   550  .     4     1     1     A    46    46   CYS    CB      C    46     28.535     29.643     -1.108  1
        1   551  .     4     1     1     A    46    46   CYS     N      N    46    119.291    116.767      2.524  1
        1   552  .     4     1     1     A    47    47   GLU     H      H    47      9.130      8.926      0.204  1
        1   553  .     4     1     1     A    47    47   GLU    HA      H    47      4.331      4.225      0.106  1
        1   558  .     4     1     1     A    47    47   GLU     C      C    47    177.307    176.605      0.702  1
        1   559  .     4     1     1     A    47    47   GLU    CA      C    47     59.344     57.767      1.577  1
        1   560  .     4     1     1     A    47    47   GLU    CB      C    47     29.558     30.324     -0.766  1
        1   562  .     4     1     1     A    47    47   GLU     N      N    47    129.874    123.708      6.166  1
        1   563  .     4     1     1     A    48    48   ARG     H      H    48      7.961      7.732      0.229  1
        1   564  .     4     1     1     A    48    48   ARG    HA      H    48      4.315      4.508     -0.193  1
        1   572  .     4     1     1     A    48    48   ARG     C      C    48    176.544    174.780      1.764  1
        1   573  .     4     1     1     A    48    48   ARG    CA      C    48     56.020     55.565      0.455  1
        1   574  .     4     1     1     A    48    48   ARG    CB      C    48     30.187     30.050      0.137  1
        1   577  .     4     1     1     A    48    48   ARG     N      N    48    114.606    114.543      0.063  1
        1   579  .     4     1     1     A    49    49   TYR     H      H    49      7.978      8.436     -0.458  1
        1   580  .     4     1     1     A    49    49   TYR    HA      H    49      4.332      5.069     -0.737  1
        1   587  .     4     1     1     A    49    49   TYR     C      C    49    174.507    175.345     -0.838  1
        1   588  .     4     1     1     A    49    49   TYR    CA      C    49     59.159     56.295      2.864  1
        1   589  .     4     1     1     A    49    49   TYR    CB      C    49     38.528     39.410     -0.882  1
        1   594  .     4     1     1     A    49    49   TYR     N      N    49    121.803    122.033     -0.230  1
        1   595  .     4     1     1     A    50    50   ASN     H      H    50      8.940      8.970     -0.030  1
        1   596  .     4     1     1     A    50    50   ASN    HA      H    50      4.674      4.693     -0.019  1
        1   601  .     4     1     1     A    50    50   ASN     C      C    50    174.328    175.630     -1.302  1
        1   602  .     4     1     1     A    50    50   ASN    CA      C    50     51.954     55.056     -3.102  1
        1   603  .     4     1     1     A    50    50   ASN    CB      C    50     39.669     39.490      0.179  1
        1   605  .     4     1     1     A    50    50   ASN     N      N    50    127.613    127.687     -0.074  1
        1   607  .     4     1     1     A    51    51   GLY   HA2      H    51      3.435      4.232     -0.797  1
        1   608  .     4     1     1     A    51    51   GLY   HA3      H    51      4.280      4.530     -0.250  1
        1   609  .     4     1     1     A    51    51   GLY     C      C    51    172.227    171.085      1.142  1
        1   610  .     4     1     1     A    51    51   GLY    CA      C    51     44.543     45.342     -0.799  1
        1   611  .     4     1     1     A    52    52   ALA     H      H    52      7.937      8.148     -0.211  1
        1   612  .     4     1     1     A    52    52   ALA    HA      H    52      4.443      4.477     -0.034  1
        1   616  .     4     1     1     A    52    52   ALA     C      C    52    175.926    174.597      1.329  1
        1   617  .     4     1     1     A    52    52   ALA    CA      C    52     52.056     51.444      0.612  1
        1   618  .     4     1     1     A    52    52   ALA    CB      C    52     21.953     22.620     -0.667  1
        1   619  .     4     1     1     A    52    52   ALA     N      N    52    120.885    120.532      0.353  1
        1   620  .     4     1     1     A    53    53   TYR     H      H    53      8.383      8.516     -0.133  1
        1   621  .     4     1     1     A    53    53   TYR    HA      H    53      4.557      4.288      0.269  1
        1   628  .     4     1     1     A    53    53   TYR     C      C    53    174.739    174.916     -0.177  1
        1   629  .     4     1     1     A    53    53   TYR    CA      C    53     58.281     56.735      1.546  1
        1   630  .     4     1     1     A    53    53   TYR    CB      C    53     39.210     37.364      1.846  1
        1   631  .     4     1     1     A    53    53   TYR     N      N    53    121.173    117.252      3.921  1
        1   632  .     4     1     1     A    54    54   TRP     H      H    54      8.396      7.872      0.524  1
        1   633  .     4     1     1     A    54    54   TRP    HA      H    54      4.684      5.274     -0.590  1
        1   638  .     4     1     1     A    54    54   TRP    CA      C    54     56.550     56.047      0.503  1
        1   639  .     4     1     1     A    54    54   TRP    CB      C    54     28.692     27.459      1.233  1
        1   641  .     4     1     1     A    54    54   TRP     N      N    54    127.870    126.976      0.894  1
        1   643  .     4     1     1     A    55    55   HIS     H      H    55      8.995      8.305      0.690  1
        1   644  .     4     1     1     A    55    55   HIS    HA      H    55      3.984      4.132     -0.148  1
        1   648  .     4     1     1     A    55    55   HIS     C      C    55    174.724    174.676      0.048  1
        1   649  .     4     1     1     A    55    55   HIS    CA      C    55     55.858     57.119     -1.261  1
        1   650  .     4     1     1     A    55    55   HIS    CB      C    55     33.862     30.426      3.436  1
        1   651  .     4     1     1     A    55    55   HIS     N      N    55    121.793    123.075     -1.282  1
        1   652  .     4     1     1     A    56    56   TYR     H      H    56      7.835      8.483     -0.648  1
        1   653  .     4     1     1     A    56    56   TYR    HA      H    56      4.702      4.753     -0.051  1
        1   658  .     4     1     1     A    56    56   TYR     C      C    56    172.950    174.554     -1.604  1
        1   659  .     4     1     1     A    56    56   TYR    CA      C    56     52.494     56.943     -4.449  1
        1   660  .     4     1     1     A    56    56   TYR    CB      C    56     36.962     37.264     -0.302  1
        1   663  .     4     1     1     A    56    56   TYR     N      N    56    121.308    124.403     -3.095  1
        1   664  .     4     1     1     A    57    57   TYR     H      H    57      8.498      8.635     -0.137  1
        1   665  .     4     1     1     A    57    57   TYR    HA      H    57      4.960      5.108     -0.148  1
        1   672  .     4     1     1     A    57    57   TYR     C      C    57    174.442    176.305     -1.863  1
        1   673  .     4     1     1     A    57    57   TYR    CA      C    57     56.961     58.651     -1.690  1
        1   674  .     4     1     1     A    57    57   TYR    CB      C    57     42.100     39.241      2.859  1
        1   677  .     4     1     1     A    57    57   TYR     N      N    57    118.194    125.205     -7.011  1
        1   678  .     4     1     1     A    58    58   ALA     H      H    58      8.598      9.075     -0.477  1
        1   679  .     4     1     1     A    58    58   ALA    HA      H    58      4.675      5.112     -0.437  1
        1   683  .     4     1     1     A    58    58   ALA     C      C    58    177.832    176.032      1.800  1
        1   684  .     4     1     1     A    58    58   ALA    CA      C    58     50.252     50.341     -0.089  1
        1   685  .     4     1     1     A    58    58   ALA    CB      C    58     21.292     20.932      0.360  1
        1   686  .     4     1     1     A    58    58   ALA     N      N    58    123.498    125.001     -1.503  1
        1   687  .     4     1     1     A    59    59   LEU     H      H    59      8.602      8.869     -0.267  1
        1   688  .     4     1     1     A    59    59   LEU    HA      H    59      5.253      4.576      0.677  1
        1   698  .     4     1     1     A    59    59   LEU     C      C    59    180.267    178.401      1.866  1
        1   699  .     4     1     1     A    59    59   LEU    CA      C    59     52.977     54.180     -1.203  1
        1   700  .     4     1     1     A    59    59   LEU    CB      C    59     42.333     42.501     -0.168  1
        1   704  .     4     1     1     A    59    59   LEU     N      N    59    122.210    125.305     -3.095  1
        1   705  .     4     1     1     A    60    60   SER     H      H    60      8.799      8.629      0.170  1
        1   706  .     4     1     1     A    60    60   SER    HA      H    60      4.043      4.365     -0.322  1
        1   709  .     4     1     1     A    60    60   SER     C      C    60    174.259    175.369     -1.110  1
        1   710  .     4     1     1     A    60    60   SER    CA      C    60     61.234     61.087      0.147  1
        1   711  .     4     1     1     A    60    60   SER    CB      C    60     62.858     63.286     -0.428  1
        1   712  .     4     1     1     A    60    60   SER     N      N    60    117.120    117.674     -0.554  1
        1   713  .     4     1     1     A    61    61   ASP     H      H    61      7.607      7.768     -0.161  1
        1   714  .     4     1     1     A    61    61   ASP    HA      H    61      4.405      4.519     -0.114  1
        1   717  .     4     1     1     A    61    61   ASP     C      C    61    175.377    175.905     -0.528  1
        1   718  .     4     1     1     A    61    61   ASP    CA      C    61     52.653     53.776     -1.123  1
        1   719  .     4     1     1     A    61    61   ASP    CB      C    61     40.270     41.228     -0.958  1
        1   720  .     4     1     1     A    61    61   ASP     N      N    61    118.983    120.591     -1.608  1
        1   721  .     4     1     1     A    62    62   GLY     H      H    62      7.432      7.579     -0.147  1
        1   722  .     4     1     1     A    62    62   GLY   HA2      H    62      3.953      4.097     -0.144  1
        1   723  .     4     1     1     A    62    62   GLY   HA3      H    62      4.413      4.239      0.174  1
        1   724  .     4     1     1     A    62    62   GLY     C      C    62    175.777    175.583      0.194  1
        1   725  .     4     1     1     A    62    62   GLY    CA      C    62     44.849     45.318     -0.469  1
        1   726  .     4     1     1     A    62    62   GLY     N      N    62    105.642    107.335     -1.693  1
        1   727  .     4     1     1     A    63    63   GLY     H      H    63      7.949      8.294     -0.345  1
        1   728  .     4     1     1     A    63    63   GLY   HA2      H    63      3.699      4.320     -0.621  1
        1   729  .     4     1     1     A    63    63   GLY   HA3      H    63      4.616      4.337      0.279  1
        1   730  .     4     1     1     A    63    63   GLY     C      C    63    170.408    174.594     -4.186  1
        1   731  .     4     1     1     A    63    63   GLY    CA      C    63     44.769     45.779     -1.010  1
        1   732  .     4     1     1     A    63    63   GLY     N      N    63    104.981    107.363     -2.382  1
        1   733  .     4     1     1     A    64    64   PHE     H      H    64      8.738      8.203      0.535  1
        1   734  .     4     1     1     A    64    64   PHE    HA      H    64      4.943      4.482      0.461  1
        1   737  .     4     1     1     A    64    64   PHE     C      C    64    172.780    175.717     -2.937  1
        1   738  .     4     1     1     A    64    64   PHE    CA      C    64     56.684     58.318     -1.634  1
        1   739  .     4     1     1     A    64    64   PHE    CB      C    64     39.542     39.361      0.181  1
        1   740  .     4     1     1     A    64    64   PHE     N      N    64    116.970    118.348     -1.378  1
        1   741  .     4     1     1     A    65    65   TYR     H      H    65      8.676      8.926     -0.250  1
        1   742  .     4     1     1     A    65    65   TYR    HA      H    65      4.268      5.311     -1.043  1
        1   747  .     4     1     1     A    65    65   TYR     C      C    65    171.343    173.201     -1.858  1
        1   748  .     4     1     1     A    65    65   TYR    CA      C    65     57.915     55.282      2.633  1
        1   749  .     4     1     1     A    65    65   TYR    CB      C    65     39.663     41.283     -1.620  1
        1   752  .     4     1     1     A    65    65   TYR     N      N    65    109.125    117.032     -7.907  1
        1   753  .     4     1     1     A    66    66   MET     H      H    66      7.755      9.014     -1.259  1
        1   754  .     4     1     1     A    66    66   MET    HA      H    66      5.669      5.622      0.047  1
        1   762  .     4     1     1     A    66    66   MET     C      C    66    173.717    175.029     -1.312  1
        1   763  .     4     1     1     A    66    66   MET    CA      C    66     54.143     54.032      0.111  1
        1   764  .     4     1     1     A    66    66   MET    CB      C    66     39.146     35.302      3.844  1
        1   767  .     4     1     1     A    66    66   MET     N      N    66    116.443    119.984     -3.541  1
        1   768  .     4     1     1     A    67    67   ALA     H      H    67      9.157      8.539      0.618  1
        1   769  .     4     1     1     A    67    67   ALA    HA      H    67      5.105      4.955      0.150  1
        1   773  .     4     1     1     A    67    67   ALA     C      C    67    173.156    175.214     -2.058  1
        1   774  .     4     1     1     A    67    67   ALA    CA      C    67     50.002     49.435      0.567  1
        1   775  .     4     1     1     A    67    67   ALA    CB      C    67     22.517     22.547     -0.030  1
        1   776  .     4     1     1     A    67    67   ALA     N      N    67    120.954    125.246     -4.292  1
        1   777  .     4     1     1     A    68    68   PRO    HA      H    68      3.563      4.747     -1.184  1
        1   784  .     4     1     1     A    68    68   PRO     C      C    68    176.401    175.560      0.841  1
        1   785  .     4     1     1     A    68    68   PRO    CA      C    68     61.267     62.885     -1.618  1
        1   786  .     4     1     1     A    68    68   PRO    CB      C    68     31.275     33.148     -1.873  1
        1   789  .     4     1     1     A    69    69   ASP     H      H    69      9.118      8.575      0.543  1
        1   790  .     4     1     1     A    69    69   ASP    HA      H    69      4.643      5.124     -0.481  1
        1   793  .     4     1     1     A    69    69   ASP     C      C    69    174.774    175.107     -0.333  1
        1   794  .     4     1     1     A    69    69   ASP    CA      C    69     52.954     53.081     -0.127  1
        1   795  .     4     1     1     A    69    69   ASP    CB      C    69     40.100     40.964     -0.864  1
        1   796  .     4     1     1     A    69    69   ASP     N      N    69    122.087    121.741      0.346  1
        1   797  .     4     1     1     A    70    70   LEU     H      H    70      6.985      8.311     -1.326  1
        1   798  .     4     1     1     A    70    70   LEU    HA      H    70      4.648      4.957     -0.309  1
        1   807  .     4     1     1     A    70    70   LEU     C      C    70    175.447    175.144      0.303  1
        1   808  .     4     1     1     A    70    70   LEU    CA      C    70     53.028     54.061     -1.033  1
        1   809  .     4     1     1     A    70    70   LEU    CB      C    70     46.270     45.365      0.905  1
        1   812  .     4     1     1     A    70    70   LEU     N      N    70    123.731    125.409     -1.678  1
        1   813  .     4     1     1     A    71    71   ALA     H      H    71      8.497      8.882     -0.385  1
        1   814  .     4     1     1     A    71    71   ALA    HA      H    71      4.447      4.890     -0.443  1
        1   818  .     4     1     1     A    71    71   ALA     C      C    71    178.136    176.944      1.192  1
        1   819  .     4     1     1     A    71    71   ALA    CA      C    71     51.776     50.594      1.182  1
        1   820  .     4     1     1     A    71    71   ALA    CB      C    71     20.217     19.684      0.533  1
        1   821  .     4     1     1     A    71    71   ALA     N      N    71    125.392    128.469     -3.077  1
        1   822  .     4     1     1     A    72    72   GLY     H      H    72      8.476      8.374      0.102  1
        1   823  .     4     1     1     A    72    72   GLY   HA2      H    72      3.833      4.146     -0.313  1
        1   824  .     4     1     1     A    72    72   GLY   HA3      H    72      4.030      4.153     -0.123  1
        1   825  .     4     1     1     A    72    72   GLY     C      C    72    173.855    172.343      1.512  1
        1   826  .     4     1     1     A    72    72   GLY    CA      C    72     44.902     44.695      0.207  1
        1   827  .     4     1     1     A    72    72   GLY     N      N    72    106.561    109.338     -2.777  1
        1   828  .     4     1     1     A    73    73   ARG     H      H    73      8.429      8.368      0.061  1
        1   829  .     4     1     1     A    73    73   ARG    HA      H    73      4.462      4.395      0.067  1
        1   837  .     4     1     1     A    73    73   ARG     C      C    73    175.672    175.525      0.147  1
        1   838  .     4     1     1     A    73    73   ARG    CA      C    73     54.987     55.758     -0.771  1
        1   839  .     4     1     1     A    73    73   ARG    CB      C    73     31.911     29.725      2.186  1
        1   842  .     4     1     1     A    73    73   ARG     N      N    73    119.329    120.543     -1.214  1
        1   844  .     4     1     1     A    74    74   LEU     H      H    74      9.282      8.581      0.701  1
        1   845  .     4     1     1     A    74    74   LEU    HA      H    74      4.515      4.671     -0.156  1
        1   855  .     4     1     1     A    74    74   LEU     C      C    74    175.647    176.012     -0.365  1
        1   856  .     4     1     1     A    74    74   LEU    CA      C    74     54.041     54.355     -0.314  1
        1   857  .     4     1     1     A    74    74   LEU    CB      C    74     43.417     41.627      1.790  1
        1   861  .     4     1     1     A    74    74   LEU     N      N    74    124.696    126.959     -2.263  1
        1   862  .     4     1     1     A    75    75   GLU     H      H    75      8.845      8.650      0.195  1
        1   863  .     4     1     1     A    75    75   GLU    HA      H    75      4.468      4.471     -0.003  1
        1   868  .     4     1     1     A    75    75   GLU     C      C    75    175.465    175.238      0.227  1
        1   869  .     4     1     1     A    75    75   GLU    CA      C    75     56.774     56.628      0.146  1
        1   870  .     4     1     1     A    75    75   GLU    CB      C    75     29.367     28.927      0.440  1
        1   872  .     4     1     1     A    75    75   GLU     N      N    75    122.574    124.786     -2.212  1
        1   873  .     4     1     1     A    76    76   ILE     H      H    76      8.871      8.450      0.421  1
        1   874  .     4     1     1     A    76    76   ILE    HA      H    76      5.237      4.667      0.570  1
        1   884  .     4     1     1     A    76    76   ILE     C      C    76    174.788    174.960     -0.172  1
        1   885  .     4     1     1     A    76    76   ILE    CA      C    76     56.906     60.490     -3.584  1
        1   886  .     4     1     1     A    76    76   ILE    CB      C    76     39.387     39.383      0.004  1
        1   890  .     4     1     1     A    76    76   ILE     N      N    76    127.601    126.723      0.878  1
        1   891  .     4     1     1     A    77    77   GLU     H      H    77      8.965      8.614      0.351  1
        1   892  .     4     1     1     A    77    77   GLU    HA      H    77      5.320      4.836      0.484  1
        1   897  .     4     1     1     A    77    77   GLU     C      C    77    175.187    175.760     -0.573  1
        1   898  .     4     1     1     A    77    77   GLU    CA      C    77     54.908     55.541     -0.633  1
        1   899  .     4     1     1     A    77    77   GLU    CB      C    77     33.285     30.916      2.369  1
        1   901  .     4     1     1     A    77    77   GLU     N      N    77    125.215    128.183     -2.968  1
        1   902  .     4     1     1     A    78    78   VAL     H      H    78      9.014      8.602      0.412  1
        1   903  .     4     1     1     A    78    78   VAL    HA      H    78      4.272      4.787     -0.515  1
        1   911  .     4     1     1     A    78    78   VAL     C      C    78    176.348    176.139      0.209  1
        1   912  .     4     1     1     A    78    78   VAL    CA      C    78     61.383     60.860      0.523  1
        1   913  .     4     1     1     A    78    78   VAL    CB      C    78     32.054     33.410     -1.356  1
        1   916  .     4     1     1     A    78    78   VAL     N      N    78    125.272    118.035      7.237  1
        1   917  .     4     1     1     A    79    79   ASN     H      H    79      8.986      8.848      0.138  1
        1   918  .     4     1     1     A    79    79   ASN    HA      H    79      4.494      4.486      0.008  1
        1   923  .     4     1     1     A    79    79   ASN     C      C    79    178.019    178.171     -0.152  1
        1   924  .     4     1     1     A    79    79   ASN    CA      C    79     56.627     56.040      0.587  1
        1   925  .     4     1     1     A    79    79   ASN    CB      C    79     38.898     37.776      1.122  1
        1   927  .     4     1     1     A    79    79   ASN     N      N    79    125.368    125.545     -0.177  1
        1   929  .     4     1     1     A    80    80   GLY     H      H    80      8.836      8.180      0.656  1
        1   930  .     4     1     1     A    80    80   GLY   HA2      H    80      3.848      4.015     -0.167  1
        1   931  .     4     1     1     A    80    80   GLY   HA3      H    80      4.003      4.029     -0.026  1
        1   932  .     4     1     1     A    80    80   GLY     C      C    80    174.389    174.759     -0.370  1
        1   933  .     4     1     1     A    80    80   GLY    CA      C    80     46.967     47.145     -0.178  1
        1   934  .     4     1     1     A    80    80   GLY     N      N    80    106.183    108.598     -2.415  1
        1   935  .     4     1     1     A    81    81   ASN     H      H    81      7.174      7.349     -0.175  1
        1   936  .     4     1     1     A    81    81   ASN    HA      H    81      4.951      4.936      0.015  1
        1   941  .     4     1     1     A    81    81   ASN     C      C    81    177.510    175.892      1.618  1
        1   942  .     4     1     1     A    81    81   ASN    CA      C    81     52.024     52.135     -0.111  1
        1   943  .     4     1     1     A    81    81   ASN    CB      C    81     39.163     39.692     -0.529  1
        1   944  .     4     1     1     A    81    81   ASN     N      N    81    114.460    113.612      0.848  1
        1   946  .     4     1     1     A    82    82   GLY     H      H    82      7.966      8.038     -0.072  1
        1   947  .     4     1     1     A    82    82   GLY   HA2      H    82      3.909      3.925     -0.016  1
        1   948  .     4     1     1     A    82    82   GLY   HA3      H    82      4.156      3.933      0.223  1
        1   949  .     4     1     1     A    82    82   GLY     C      C    82    174.372    174.614     -0.242  1
        1   950  .     4     1     1     A    82    82   GLY    CA      C    82     45.975     46.777     -0.802  1
        1   951  .     4     1     1     A    82    82   GLY     N      N    82    108.538    109.903     -1.365  1
        1   952  .     4     1     1     A    83    83   PHE     H      H    83      8.720      7.552      1.168  1
        1   953  .     4     1     1     A    83    83   PHE    HA      H    83      4.265      4.703     -0.438  1
        1   958  .     4     1     1     A    83    83   PHE     C      C    83    174.789    173.949      0.840  1
        1   959  .     4     1     1     A    83    83   PHE    CA      C    83     59.965     56.334      3.631  1
        1   960  .     4     1     1     A    83    83   PHE    CB      C    83     39.803     39.707      0.096  1
        1   963  .     4     1     1     A    83    83   PHE     N      N    83    123.137    120.991      2.146  1
        1   964  .     4     1     1     A    84    84   ARG     H      H    84      7.199      8.549     -1.350  1
        1   965  .     4     1     1     A    84    84   ARG    HA      H    84      4.913      4.566      0.347  1
        1   973  .     4     1     1     A    84    84   ARG     C      C    84    174.716    174.949     -0.233  1
        1   974  .     4     1     1     A    84    84   ARG    CA      C    84     54.957     55.269     -0.312  1
        1   975  .     4     1     1     A    84    84   ARG    CB      C    84     32.867     30.918      1.949  1
        1   978  .     4     1     1     A    84    84   ARG     N      N    84    128.014    128.393     -0.379  1
        1   980  .     4     1     1     A    85    85   GLY     H      H    85      8.265      8.158      0.107  1
        1   981  .     4     1     1     A    85    85   GLY   HA2      H    85      3.609      3.851     -0.242  1
        1   982  .     4     1     1     A    85    85   GLY   HA3      H    85      4.076      4.019      0.057  1
        1   983  .     4     1     1     A    85    85   GLY     C      C    85    170.773    171.722     -0.949  1
        1   984  .     4     1     1     A    85    85   GLY    CA      C    85     45.248     45.319     -0.071  1
        1   985  .     4     1     1     A    85    85   GLY     N      N    85    111.656    112.125     -0.469  1
        1   986  .     4     1     1     A    86    86   GLU     H      H    86      8.275      8.394     -0.119  1
        1   987  .     4     1     1     A    86    86   GLU    HA      H    86      5.361      4.779      0.582  1
        1   992  .     4     1     1     A    86    86   GLU     C      C    86    176.140    175.841      0.299  1
        1   993  .     4     1     1     A    86    86   GLU    CA      C    86     54.878     56.602     -1.724  1
        1   994  .     4     1     1     A    86    86   GLU    CB      C    86     32.236     30.469      1.767  1
        1   996  .     4     1     1     A    86    86   GLU     N      N    86    118.692    120.768     -2.076  1
        1   997  .     4     1     1     A    87    87   LEU     H      H    87      8.903      8.834      0.069  1
        1   998  .     4     1     1     A    87    87   LEU    HA      H    87      4.805      5.048     -0.243  1
        1  1008  .     4     1     1     A    87    87   LEU     C      C    87    176.433    174.905      1.528  1
        1  1009  .     4     1     1     A    87    87   LEU    CA      C    87     53.646     53.192      0.454  1
        1  1010  .     4     1     1     A    87    87   LEU    CB      C    87     47.124     45.155      1.969  1
        1  1014  .     4     1     1     A    87    87   LEU     N      N    87    123.207    124.297     -1.090  1
        1  1015  .     4     1     1     A    88    88   SER     H      H    88     10.036      8.750      1.286  1
        1  1016  .     4     1     1     A    88    88   SER    HA      H    88      4.392      4.817     -0.425  1
        1  1019  .     4     1     1     A    88    88   SER     C      C    88    174.067    176.072     -2.005  1
        1  1020  .     4     1     1     A    88    88   SER    CA      C    88     59.160     57.079      2.081  1
        1  1021  .     4     1     1     A    88    88   SER    CB      C    88     63.768     65.540     -1.772  1
        1  1022  .     4     1     1     A    88    88   SER     N      N    88    117.448    115.904      1.544  1
        1  1023  .     4     1     1     A    89    89   ALA     H      H    89      8.920      8.638      0.282  1
        1  1024  .     4     1     1     A    89    89   ALA    HA      H    89      3.925      4.114     -0.189  1
        1  1028  .     4     1     1     A    89    89   ALA     C      C    89    179.226    179.144      0.082  1
        1  1029  .     4     1     1     A    89    89   ALA    CA      C    89     56.072     55.038      1.034  1
        1  1030  .     4     1     1     A    89    89   ALA    CB      C    89     19.068     18.533      0.535  1
        1  1031  .     4     1     1     A    89    89   ALA     N      N    89    122.832    124.355     -1.523  1
        1  1032  .     4     1     1     A    90    90   ASP     H      H    90      8.042      8.121     -0.079  1
        1  1033  .     4     1     1     A    90    90   ASP    HA      H    90      4.338      4.487     -0.149  1
        1  1036  .     4     1     1     A    90    90   ASP     C      C    90    176.689    178.612     -1.923  1
        1  1037  .     4     1     1     A    90    90   ASP    CA      C    90     58.407     56.994      1.413  1
        1  1038  .     4     1     1     A    90    90   ASP    CB      C    90     44.093     41.092      3.001  1
        1  1039  .     4     1     1     A    90    90   ASP     N      N    90    116.083    119.408     -3.325  1
        1  1040  .     4     1     1     A    91    91   ALA     H      H    91      7.939      7.702      0.237  1
        1  1041  .     4     1     1     A    91    91   ALA    HA      H    91      3.434      4.020     -0.586  1
        1  1045  .     4     1     1     A    91    91   ALA     C      C    91    179.039    178.559      0.480  1
        1  1046  .     4     1     1     A    91    91   ALA    CA      C    91     54.491     53.606      0.885  1
        1  1047  .     4     1     1     A    91    91   ALA    CB      C    91     19.198     18.280      0.918  1
        1  1048  .     4     1     1     A    91    91   ALA     N      N    91    118.730    121.437     -2.707  1
        1  1049  .     4     1     1     A    92    92   ALA     H      H    92      9.124      7.409      1.715  1
        1  1050  .     4     1     1     A    92    92   ALA    HA      H    92      3.712      4.432     -0.720  1
        1  1054  .     4     1     1     A    92    92   ALA     C      C    92    179.002    179.665     -0.663  1
        1  1055  .     4     1     1     A    92    92   ALA    CA      C    92     55.188     54.004      1.184  1
        1  1056  .     4     1     1     A    92    92   ALA    CB      C    92     18.400     19.476     -1.076  1
        1  1057  .     4     1     1     A    92    92   ALA     N      N    92    119.603    119.936     -0.333  1
        1  1058  .     4     1     1     A    93    93   GLY     H      H    93      8.613      8.440      0.173  1
        1  1059  .     4     1     1     A    93    93   GLY   HA2      H    93      4.114      3.975      0.139  1
        1  1060  .     4     1     1     A    93    93   GLY   HA3      H    93      4.493      4.035      0.458  1
        1  1061  .     4     1     1     A    93    93   GLY     C      C    93    176.735    176.325      0.410  1
        1  1062  .     4     1     1     A    93    93   GLY    CA      C    93     48.020     47.276      0.744  1
        1  1063  .     4     1     1     A    93    93   GLY     N      N    93    106.122    106.237     -0.115  1
        1  1064  .     4     1     1     A    94    94   ILE     H      H    94      7.860      7.554      0.306  1
        1  1065  .     4     1     1     A    94    94   ILE    HA      H    94      3.221      3.887     -0.666  1
        1  1075  .     4     1     1     A    94    94   ILE     C      C    94    176.972    178.379     -1.407  1
        1  1076  .     4     1     1     A    94    94   ILE    CA      C    94     67.400     65.028      2.372  1
        1  1077  .     4     1     1     A    94    94   ILE    CB      C    94     37.187     37.806     -0.619  1
        1  1081  .     4     1     1     A    94    94   ILE     N      N    94    125.336    122.703      2.633  1
        1  1082  .     4     1     1     A    95    95   VAL     H      H    95      7.808      8.333     -0.525  1
        1  1083  .     4     1     1     A    95    95   VAL    HA      H    95      3.006      3.657     -0.651  1
        1  1091  .     4     1     1     A    95    95   VAL     C      C    95    176.627    178.154     -1.527  1
        1  1092  .     4     1     1     A    95    95   VAL    CA      C    95     67.643     66.435      1.208  1
        1  1093  .     4     1     1     A    95    95   VAL    CB      C    95     31.330     31.348     -0.018  1
        1  1096  .     4     1     1     A    95    95   VAL     N      N    95    118.495    120.588     -2.093  1
        1  1097  .     4     1     1     A    96    96   ALA     H      H    96      8.917      7.771      1.146  1
        1  1098  .     4     1     1     A    96    96   ALA    HA      H    96      3.935      4.145     -0.210  1
        1  1102  .     4     1     1     A    96    96   ALA     C      C    96    179.244    179.591     -0.347  1
        1  1103  .     4     1     1     A    96    96   ALA    CA      C    96     56.456     55.326      1.130  1
        1  1104  .     4     1     1     A    96    96   ALA    CB      C    96     18.240     18.663     -0.423  1
        1  1105  .     4     1     1     A    96    96   ALA     N      N    96    120.569    123.111     -2.542  1
        1  1106  .     4     1     1     A    97    97   THR     H      H    97      8.763      7.848      0.915  1
        1  1107  .     4     1     1     A    97    97   THR    HA      H    97      4.284      3.996      0.288  1
        1  1112  .     4     1     1     A    97    97   THR     C      C    97    176.511    176.587     -0.076  1
        1  1113  .     4     1     1     A    97    97   THR    CA      C    97     68.202     66.004      2.198  1
        1  1114  .     4     1     1     A    97    97   THR    CB      C    97     68.492     68.584     -0.092  1
        1  1116  .     4     1     1     A    97    97   THR     N      N    97    113.154    113.358     -0.204  1
        1  1117  .     4     1     1     A    98    98   LEU     H      H    98      8.427      8.364      0.063  1
        1  1118  .     4     1     1     A    98    98   LEU    HA      H    98      3.803      3.802      0.001  1
        1  1128  .     4     1     1     A    98    98   LEU     C      C    98    179.621    179.244      0.377  1
        1  1129  .     4     1     1     A    98    98   LEU    CA      C    98     58.943     58.053      0.890  1
        1  1130  .     4     1     1     A    98    98   LEU    CB      C    98     41.148     41.822     -0.674  1
        1  1134  .     4     1     1     A    98    98   LEU     N      N    98    122.938    121.753      1.185  1
        1  1135  .     4     1     1     A    99    99   PHE     H      H    99      8.392      7.989      0.403  1
        1  1136  .     4     1     1     A    99    99   PHE    HA      H    99      3.983      4.115     -0.132  1
        1  1141  .     4     1     1     A    99    99   PHE     C      C    99    179.642    177.748      1.894  1
        1  1142  .     4     1     1     A    99    99   PHE    CA      C    99     59.980     60.905     -0.925  1
        1  1143  .     4     1     1     A    99    99   PHE    CB      C    99     36.159     37.123     -0.964  1
        1  1146  .     4     1     1     A    99    99   PHE     N      N    99    118.041    117.790      0.251  1
        1  1147  .     4     1     1     A   100   100   ALA     H      H   100      8.270      8.253      0.017  1
        1  1148  .     4     1     1     A   100   100   ALA    HA      H   100      4.062      4.309     -0.247  1
        1  1152  .     4     1     1     A   100   100   ALA     C      C   100    179.155    180.132     -0.977  1
        1  1153  .     4     1     1     A   100   100   ALA    CA      C   100     56.168     55.274      0.894  1
        1  1154  .     4     1     1     A   100   100   ALA    CB      C   100     20.109     18.198      1.911  1
        1  1155  .     4     1     1     A   100   100   ALA     N      N   100    122.532    122.309      0.223  1
        1  1156  .     4     1     1     A   101   101   LEU     H      H   101      8.933      8.381      0.552  1
        1  1157  .     4     1     1     A   101   101   LEU    HA      H   101      4.082      4.120     -0.038  1
        1  1167  .     4     1     1     A   101   101   LEU     C      C   101    179.289    179.568     -0.279  1
        1  1168  .     4     1     1     A   101   101   LEU    CA      C   101     58.370     57.983      0.387  1
        1  1169  .     4     1     1     A   101   101   LEU    CB      C   101     44.127     41.977      2.150  1
        1  1173  .     4     1     1     A   101   101   LEU     N      N   101    117.624    118.781     -1.157  1
        1  1174  .     4     1     1     A   102   102   GLY     H      H   102      8.658      7.861      0.797  1
        1  1175  .     4     1     1     A   102   102   GLY   HA2      H   102      3.279      3.629     -0.350  1
        1  1176  .     4     1     1     A   102   102   GLY   HA3      H   102      3.711      3.671      0.040  1
        1  1177  .     4     1     1     A   102   102   GLY     C      C   102    176.529    175.506      1.023  1
        1  1178  .     4     1     1     A   102   102   GLY    CA      C   102     46.678     47.226     -0.548  1
        1  1179  .     4     1     1     A   102   102   GLY     N      N   102    105.080    105.828     -0.748  1
        1  1180  .     4     1     1     A   103   103   GLN     H      H   103      8.106      7.873      0.233  1
        1  1181  .     4     1     1     A   103   103   GLN    HA      H   103      4.142      4.173     -0.031  1
        1  1188  .     4     1     1     A   103   103   GLN     C      C   103    178.325    178.395     -0.070  1
        1  1189  .     4     1     1     A   103   103   GLN    CA      C   103     59.172     58.586      0.586  1
        1  1190  .     4     1     1     A   103   103   GLN    CB      C   103     27.496     28.666     -1.170  1
        1  1192  .     4     1     1     A   103   103   GLN     N      N   103    122.652    120.979      1.673  1
        1  1194  .     4     1     1     A   104   104   LEU     H      H   104      8.737      8.225      0.512  1
        1  1195  .     4     1     1     A   104   104   LEU    HA      H   104      3.965      4.170     -0.205  1
        1  1205  .     4     1     1     A   104   104   LEU     C      C   104    178.354    178.485     -0.131  1
        1  1206  .     4     1     1     A   104   104   LEU    CA      C   104     57.765     57.818     -0.053  1
        1  1207  .     4     1     1     A   104   104   LEU    CB      C   104     42.539     41.433      1.106  1
        1  1211  .     4     1     1     A   104   104   LEU     N      N   104    120.456    120.998     -0.542  1
        1  1212  .     4     1     1     A   105   105   ALA     H      H   105      8.299      8.032      0.267  1
        1  1213  .     4     1     1     A   105   105   ALA    HA      H   105      3.825      3.981     -0.156  1
        1  1217  .     4     1     1     A   105   105   ALA     C      C   105    179.207    179.493     -0.286  1
        1  1218  .     4     1     1     A   105   105   ALA    CA      C   105     55.223     55.292     -0.069  1
        1  1219  .     4     1     1     A   105   105   ALA    CB      C   105     17.840     18.051     -0.211  1
        1  1220  .     4     1     1     A   105   105   ALA     N      N   105    117.066    120.404     -3.338  1
        1  1221  .     4     1     1     A   106   106   ALA     H      H   106      7.208      7.566     -0.358  1
        1  1222  .     4     1     1     A   106   106   ALA    HA      H   106      4.176      4.163      0.013  1
        1  1226  .     4     1     1     A   106   106   ALA     C      C   106    180.118    179.764      0.354  1
        1  1227  .     4     1     1     A   106   106   ALA    CA      C   106     54.061     53.295      0.766  1
        1  1228  .     4     1     1     A   106   106   ALA    CB      C   106     18.465     18.954     -0.489  1
        1  1229  .     4     1     1     A   106   106   ALA     N      N   106    117.122    119.575     -2.453  1
        1  1230  .     4     1     1     A   107   107   GLU     H      H   107      7.959      7.833      0.126  1
        1  1231  .     4     1     1     A   107   107   GLU    HA      H   107      4.194      4.121      0.073  1
        1  1236  .     4     1     1     A   107   107   GLU     C      C   107    178.426    176.585      1.841  1
        1  1237  .     4     1     1     A   107   107   GLU    CA      C   107     58.247     58.288     -0.041  1
        1  1238  .     4     1     1     A   107   107   GLU    CB      C   107     30.344     30.007      0.337  1
        1  1240  .     4     1     1     A   107   107   GLU     N      N   107    117.790    117.987     -0.197  1
        1  1241  .     4     1     1     A   108   108   ILE     H      H   108      7.452      7.325      0.127  1
        1  1242  .     4     1     1     A   108   108   ILE    HA      H   108      4.565      4.361      0.204  1
        1  1252  .     4     1     1     A   108   108   ILE     C      C   108    175.663    175.000      0.663  1
        1  1253  .     4     1     1     A   108   108   ILE    CA      C   108     60.328     60.442     -0.114  1
        1  1254  .     4     1     1     A   108   108   ILE    CB      C   108     38.354     38.391     -0.037  1
        1  1258  .     4     1     1     A   108   108   ILE     N      N   108    113.257    113.881     -0.624  1
        1  1259  .     4     1     1     A   111   111   THR    HA      H   111      4.356      4.521     -0.165  1
        1  1260  .     4     1     1     A   111   111   THR     C      C   111    175.499    175.342      0.157  1
        1  1261  .     4     1     1     A   111   111   THR    CA      C   111     62.372     61.852      0.520  1
        1  1262  .     4     1     1     A   111   111   THR    CB      C   111     71.049     71.481     -0.432  1
        1  1263  .     4     1     1     A   112   112   ASP     H      H   112      8.490      7.997      0.493  1
        1  1264  .     4     1     1     A   112   112   ASP    HA      H   112      4.481      4.771     -0.290  1
        1  1267  .     4     1     1     A   112   112   ASP     C      C   112    177.639    177.628      0.011  1
        1  1268  .     4     1     1     A   112   112   ASP    CA      C   112     56.040     55.855      0.185  1
        1  1269  .     4     1     1     A   112   112   ASP    CB      C   112     40.434     41.875     -1.441  1
        1  1270  .     4     1     1     A   112   112   ASP     N      N   112    121.187    120.433      0.754  1
        1  1271  .     4     1     1     A   113   113   ALA     H      H   113      7.777      8.181     -0.404  1
        1  1272  .     4     1     1     A   113   113   ALA    HA      H   113      4.256      4.157      0.099  1
        1  1276  .     4     1     1     A   113   113   ALA     C      C   113    178.670    179.158     -0.488  1
        1  1277  .     4     1     1     A   113   113   ALA    CA      C   113     53.428     53.474     -0.046  1
        1  1278  .     4     1     1     A   113   113   ALA    CB      C   113     19.112     18.729      0.383  1
        1  1279  .     4     1     1     A   113   113   ALA     N      N   113    122.305    121.690      0.615  1
        1  1280  .     4     1     1     A   114   114   ALA     H      H   114      7.951      7.722      0.229  1
        1  1281  .     4     1     1     A   114   114   ALA    HA      H   114      3.949      4.136     -0.187  1
        1  1285  .     4     1     1     A   114   114   ALA     C      C   114    178.807    177.574      1.233  1
        1  1286  .     4     1     1     A   114   114   ALA    CA      C   114     55.251     53.673      1.578  1
        1  1287  .     4     1     1     A   114   114   ALA    CB      C   114     18.733     18.565      0.168  1
        1  1288  .     4     1     1     A   114   114   ALA     N      N   114    120.880    119.126      1.754  1
        1  1289  .     4     1     1     A   115   115   ASP     H      H   115      8.041      7.893      0.148  1
        1  1290  .     4     1     1     A   115   115   ASP    HA      H   115      4.253      4.748     -0.495  1
        1  1292  .     4     1     1     A   115   115   ASP     C      C   115    178.045    177.123      0.922  1
        1  1293  .     4     1     1     A   115   115   ASP    CA      C   115     57.657     54.419      3.238  1
        1  1294  .     4     1     1     A   115   115   ASP    CB      C   115     40.184     42.104     -1.920  1
        1  1295  .     4     1     1     A   115   115   ASP     N      N   115    117.235    116.541      0.694  1
        1  1296  .     4     1     1     A   116   116   ALA     H      H   116      7.859      7.884     -0.025  1
        1  1297  .     4     1     1     A   116   116   ALA    HA      H   116      4.205      4.151      0.054  1
        1  1301  .     4     1     1     A   116   116   ALA     C      C   116    180.466    179.583      0.883  1
        1  1302  .     4     1     1     A   116   116   ALA    CA      C   116     54.863     54.755      0.108  1
        1  1303  .     4     1     1     A   116   116   ALA    CB      C   116     18.120     18.668     -0.548  1
        1  1304  .     4     1     1     A   116   116   ALA     N      N   116    121.011    121.670     -0.659  1
        1  1305  .     4     1     1     A   117   117   LEU     H      H   117      7.610      7.471      0.139  1
        1  1306  .     4     1     1     A   117   117   LEU    HA      H   117      4.106      4.206     -0.100  1
        1  1316  .     4     1     1     A   117   117   LEU     C      C   117    179.364    178.878      0.486  1
        1  1317  .     4     1     1     A   117   117   LEU    CA      C   117     57.871     57.417      0.454  1
        1  1318  .     4     1     1     A   117   117   LEU    CB      C   117     41.936     41.562      0.374  1
        1  1322  .     4     1     1     A   117   117   LEU     N      N   117    117.515    117.056      0.459  1
        1  1323  .     4     1     1     A   118   118   ILE     H      H   118      8.344      7.996      0.348  1
        1  1324  .     4     1     1     A   118   118   ILE    HA      H   118      3.572      3.588     -0.016  1
        1  1334  .     4     1     1     A   118   118   ILE     C      C   118    178.728    177.602      1.126  1
        1  1335  .     4     1     1     A   118   118   ILE    CA      C   118     64.120     65.072     -0.952  1
        1  1336  .     4     1     1     A   118   118   ILE    CB      C   118     37.154     37.178     -0.024  1
        1  1340  .     4     1     1     A   118   118   ILE     N      N   118    121.973    118.845      3.128  1
        1  1341  .     4     1     1     A   119   119   ASP     H      H   119      8.075      8.087     -0.012  1
        1  1342  .     4     1     1     A   119   119   ASP    HA      H   119      4.172      3.959      0.213  1
        1  1345  .     4     1     1     A   119   119   ASP     C      C   119    178.042    178.587     -0.545  1
        1  1346  .     4     1     1     A   119   119   ASP    CA      C   119     57.394     56.940      0.454  1
        1  1347  .     4     1     1     A   119   119   ASP    CB      C   119     39.432     40.005     -0.573  1
        1  1348  .     4     1     1     A   119   119   ASP     N      N   119    121.608    121.309      0.299  1
        1  1349  .     4     1     1     A   120   120   ARG     H      H   120      7.739      7.780     -0.041  1
        1  1350  .     4     1     1     A   120   120   ARG    HA      H   120      4.065      4.301     -0.236  1
        1  1356  .     4     1     1     A   120   120   ARG     C      C   120    179.682    178.566      1.116  1
        1  1357  .     4     1     1     A   120   120   ARG    CA      C   120     60.513     59.728      0.785  1
        1  1358  .     4     1     1     A   120   120   ARG    CB      C   120     28.981     29.761     -0.780  1
        1  1361  .     4     1     1     A   120   120   ARG     N      N   120    117.047    119.168     -2.121  1
        1  1363  .     4     1     1     A   121   121   TYR     H      H   121      8.734      7.795      0.939  1
        1  1364  .     4     1     1     A   121   121   TYR    HA      H   121      3.793      4.246     -0.453  1
        1  1371  .     4     1     1     A   121   121   TYR     C      C   121    176.274    177.295     -1.021  1
        1  1372  .     4     1     1     A   121   121   TYR    CA      C   121     62.004     61.439      0.565  1
        1  1373  .     4     1     1     A   121   121   TYR    CB      C   121     37.796     38.508     -0.712  1
        1  1374  .     4     1     1     A   121   121   TYR     N      N   121    125.735    120.781      4.954  1
        1  1375  .     4     1     1     A   122   122   HIS     H      H   122      8.263      8.053      0.210  1
        1  1376  .     4     1     1     A   122   122   HIS    HA      H   122      4.189      4.232     -0.043  1
        1  1380  .     4     1     1     A   122   122   HIS     C      C   122    179.548    177.594      1.954  1
        1  1381  .     4     1     1     A   122   122   HIS    CA      C   122     59.749     59.991     -0.242  1
        1  1382  .     4     1     1     A   122   122   HIS    CB      C   122     28.608     29.634     -1.026  1
        1  1384  .     4     1     1     A   122   122   HIS     N      N   122    118.606    117.559      1.047  1
        1  1385  .     4     1     1     A   123   123   PHE     H      H   123      8.895      7.861      1.034  1
        1  1386  .     4     1     1     A   123   123   PHE    HA      H   123      4.768      4.211      0.557  1
        1  1391  .     4     1     1     A   123   123   PHE     C      C   123    179.928    178.203      1.725  1
        1  1392  .     4     1     1     A   123   123   PHE    CA      C   123     58.099     61.304     -3.205  1
        1  1393  .     4     1     1     A   123   123   PHE    CB      C   123     38.010     38.772     -0.762  1
        1  1396  .     4     1     1     A   123   123   PHE     N      N   123    121.861    118.263      3.598  1
        1  1397  .     4     1     1     A   124   124   LEU     H      H   124      8.039      8.371     -0.332  1
        1  1398  .     4     1     1     A   124   124   LEU    HA      H   124      4.114      3.999      0.115  1
        1  1408  .     4     1     1     A   124   124   LEU     C      C   124    177.511    178.478     -0.967  1
        1  1409  .     4     1     1     A   124   124   LEU    CA      C   124     57.570     57.819     -0.249  1
        1  1410  .     4     1     1     A   124   124   LEU    CB      C   124     40.400     41.351     -0.951  1
        1  1414  .     4     1     1     A   124   124   LEU     N      N   124    121.797    120.388      1.409  1
        1  1415  .     4     1     1     A   125   125   ARG     H      H   125      8.583      8.392      0.191  1
        1  1416  .     4     1     1     A   125   125   ARG    HA      H   125      3.456      3.788     -0.332  1
        1  1422  .     4     1     1     A   125   125   ARG     C      C   125    180.150    178.838      1.312  1
        1  1423  .     4     1     1     A   125   125   ARG    CA      C   125     60.386     59.719      0.667  1
        1  1424  .     4     1     1     A   125   125   ARG    CB      C   125     29.730     29.738     -0.008  1
        1  1426  .     4     1     1     A   125   125   ARG     N      N   125    120.843    119.365      1.478  1
        1  1428  .     4     1     1     A   126   126   GLY     H      H   126      8.428      7.804      0.624  1
        1  1429  .     4     1     1     A   126   126   GLY   HA2      H   126      3.868      3.631      0.237  1
        1  1430  .     4     1     1     A   126   126   GLY   HA3      H   126      4.014      3.683      0.331  1
        1  1431  .     4     1     1     A   126   126   GLY     C      C   126    176.342    175.757      0.585  1
        1  1432  .     4     1     1     A   126   126   GLY    CA      C   126     47.210     47.114      0.096  1
        1  1433  .     4     1     1     A   126   126   GLY     N      N   126    108.474    106.108      2.366  1
        1  1434  .     4     1     1     A   127   127   PHE     H      H   127      8.075      8.237     -0.162  1
        1  1435  .     4     1     1     A   127   127   PHE    HA      H   127      4.213      4.011      0.202  1
        1  1438  .     4     1     1     A   127   127   PHE     C      C   127    178.229    178.052      0.177  1
        1  1439  .     4     1     1     A   127   127   PHE    CA      C   127     60.818     61.101     -0.283  1
        1  1440  .     4     1     1     A   127   127   PHE    CB      C   127     40.058     38.986      1.072  1
        1  1441  .     4     1     1     A   127   127   PHE     N      N   127    124.613    122.985      1.628  1
        1  1442  .     4     1     1     A   128   128   ALA     H      H   128      8.515      8.306      0.209  1
        1  1443  .     4     1     1     A   128   128   ALA    HA      H   128      3.534      4.158     -0.624  1
        1  1447  .     4     1     1     A   128   128   ALA     C      C   128    177.075    179.017     -1.942  1
        1  1448  .     4     1     1     A   128   128   ALA    CA      C   128     54.241     54.099      0.142  1
        1  1449  .     4     1     1     A   128   128   ALA    CB      C   128     18.018     18.461     -0.443  1
        1  1450  .     4     1     1     A   128   128   ALA     N      N   128    120.706    121.012     -0.306  1
        1  1451  .     4     1     1     A   129   129   ALA     H      H   129      7.213      7.761     -0.548  1
        1  1452  .     4     1     1     A   129   129   ALA    HA      H   129      3.868      4.009     -0.141  1
        1  1456  .     4     1     1     A   129   129   ALA     C      C   129    178.355    179.424     -1.069  1
        1  1457  .     4     1     1     A   129   129   ALA    CA      C   129     54.637     54.591      0.046  1
        1  1458  .     4     1     1     A   129   129   ALA    CB      C   129     17.882     18.222     -0.340  1
        1  1459  .     4     1     1     A   129   129   ALA     N      N   129    116.641    119.707     -3.066  1
        1  1460  .     4     1     1     A   130   130   GLY     H      H   130      7.261      7.811     -0.550  1
        1  1461  .     4     1     1     A   130   130   GLY   HA2      H   130      3.549      3.705     -0.156  1
        1  1462  .     4     1     1     A   130   130   GLY   HA3      H   130      4.196      3.827      0.369  1
        1  1463  .     4     1     1     A   130   130   GLY     C      C   130    173.353    173.982     -0.629  1
        1  1464  .     4     1     1     A   130   130   GLY    CA      C   130     44.365     45.249     -0.884  1
        1  1465  .     4     1     1     A   130   130   GLY     N      N   130    103.315    106.056     -2.741  1
        1  1466  .     4     1     1     A   131   131   HIS     H      H   131      7.125      7.407     -0.282  1
        1  1467  .     4     1     1     A   131   131   HIS    HA      H   131      4.223      4.442     -0.219  1
        1  1471  .     4     1     1     A   131   131   HIS     C      C   131    175.379    175.280      0.099  1
        1  1472  .     4     1     1     A   131   131   HIS    CA      C   131     55.900     54.703      1.197  1
        1  1473  .     4     1     1     A   131   131   HIS    CB      C   131     32.941     29.462      3.479  1
        1  1474  .     4     1     1     A   131   131   HIS     N      N   131    124.653    119.731      4.922  1
        1  1475  .     4     1     1     A   132   132   PRO    HA      H   132      4.334      4.305      0.029  1
        1  1482  .     4     1     1     A   132   132   PRO     C      C   132    179.186    177.376      1.810  1
        1  1483  .     4     1     1     A   132   132   PRO    CA      C   132     65.691     65.032      0.659  1
        1  1484  .     4     1     1     A   132   132   PRO    CB      C   132     32.068     31.958      0.110  1
        1  1487  .     4     1     1     A   133   133   GLU     H      H   133     11.796      8.480      3.316  1
        1  1488  .     4     1     1     A   133   133   GLU    HA      H   133      4.659      4.540      0.119  1
        1  1493  .     4     1     1     A   133   133   GLU     C      C   133    175.273    176.421     -1.148  1
        1  1494  .     4     1     1     A   133   133   GLU    CA      C   133     55.361     56.169     -0.808  1
        1  1495  .     4     1     1     A   133   133   GLU    CB      C   133     29.279     30.300     -1.021  1
        1  1497  .     4     1     1     A   133   133   GLU     N      N   133    122.129    117.516      4.613  1
        1  1498  .     4     1     1     A   134   134   ALA     H      H   134      7.979      7.807      0.172  1
        1  1499  .     4     1     1     A   134   134   ALA    HA      H   134      3.767      4.089     -0.322  1
        1  1503  .     4     1     1     A   134   134   ALA     C      C   134    178.701    179.840     -1.139  1
        1  1504  .     4     1     1     A   134   134   ALA    CA      C   134     56.491     55.241      1.250  1
        1  1505  .     4     1     1     A   134   134   ALA    CB      C   134     20.803     18.668      2.135  1
        1  1506  .     4     1     1     A   134   134   ALA     N      N   134    122.867    123.972     -1.105  1
        1  1507  .     4     1     1     A   135   135   ALA     H      H   135      8.454      8.271      0.183  1
        1  1508  .     4     1     1     A   135   135   ALA    HA      H   135      4.003      4.321     -0.318  1
        1  1512  .     4     1     1     A   135   135   ALA     C      C   135    180.380    179.521      0.859  1
        1  1513  .     4     1     1     A   135   135   ALA    CA      C   135     55.357     55.237      0.120  1
        1  1514  .     4     1     1     A   135   135   ALA    CB      C   135     17.542     18.424     -0.882  1
        1  1515  .     4     1     1     A   135   135   ALA     N      N   135    116.710    119.220     -2.510  1
        1  1516  .     4     1     1     A   136   136   ALA     H      H   136      7.615      7.959     -0.344  1
        1  1517  .     4     1     1     A   136   136   ALA    HA      H   136      4.108      3.789      0.319  1
        1  1521  .     4     1     1     A   136   136   ALA     C      C   136    178.730    179.541     -0.811  1
        1  1522  .     4     1     1     A   136   136   ALA    CA      C   136     55.028     54.717      0.311  1
        1  1523  .     4     1     1     A   136   136   ALA    CB      C   136     19.242     18.491      0.751  1
        1  1524  .     4     1     1     A   136   136   ALA     N      N   136    121.324    120.882      0.442  1
        1  1525  .     4     1     1     A   137   137   ILE     H      H   137      8.210      7.990      0.220  1
        1  1526  .     4     1     1     A   137   137   ILE    HA      H   137      2.944      3.702     -0.758  1
        1  1536  .     4     1     1     A   137   137   ILE     C      C   137    177.493    177.821     -0.328  1
        1  1537  .     4     1     1     A   137   137   ILE    CA      C   137     65.888     65.009      0.879  1
        1  1538  .     4     1     1     A   137   137   ILE    CB      C   137     38.113     37.569      0.544  1
        1  1542  .     4     1     1     A   137   137   ILE     N      N   137    117.300    119.810     -2.510  1
        1  1543  .     4     1     1     A   138   138   TYR     H      H   138      8.607      8.392      0.215  1
        1  1544  .     4     1     1     A   138   138   TYR    HA      H   138      3.872      4.193     -0.321  1
        1  1549  .     4     1     1     A   138   138   TYR     C      C   138    178.438    177.093      1.345  1
        1  1550  .     4     1     1     A   138   138   TYR    CA      C   138     61.467     60.618      0.849  1
        1  1551  .     4     1     1     A   138   138   TYR    CB      C   138     36.695     37.450     -0.755  1
        1  1554  .     4     1     1     A   138   138   TYR     N      N   138    115.303    120.561     -5.258  1
        1  1555  .     4     1     1     A   139   139   ARG     H      H   139      7.412      7.241      0.171  1
        1  1556  .     4     1     1     A   139   139   ARG    HA      H   139      4.072      3.477      0.595  1
        1  1564  .     4     1     1     A   139   139   ARG     C      C   139    178.191    178.157      0.034  1
        1  1565  .     4     1     1     A   139   139   ARG    CA      C   139     58.361     58.254      0.107  1
        1  1566  .     4     1     1     A   139   139   ARG    CB      C   139     30.032     29.037      0.995  1
        1  1569  .     4     1     1     A   139   139   ARG     N      N   139    118.573    118.926     -0.353  1
        1  1571  .     4     1     1     A   140   140   ALA     H      H   140      7.516      7.661     -0.145  1
        1  1572  .     4     1     1     A   140   140   ALA    HA      H   140      3.553      4.132     -0.579  1
        1  1576  .     4     1     1     A   140   140   ALA     C      C   140    178.683    179.415     -0.732  1
        1  1577  .     4     1     1     A   140   140   ALA    CA      C   140     55.258     54.804      0.454  1
        1  1578  .     4     1     1     A   140   140   ALA    CB      C   140     17.560     18.340     -0.780  1
        1  1579  .     4     1     1     A   140   140   ALA     N      N   140    121.348    120.977      0.371  1
        1  1580  .     4     1     1     A   141   141   ILE     H      H   141      7.155      7.035      0.120  1
        1  1581  .     4     1     1     A   141   141   ILE    HA      H   141      4.251      4.517     -0.266  1
        1  1591  .     4     1     1     A   141   141   ILE     C      C   141    175.492    176.311     -0.819  1
        1  1592  .     4     1     1     A   141   141   ILE    CA      C   141     61.381     62.684     -1.303  1
        1  1593  .     4     1     1     A   141   141   ILE    CB      C   141     37.935     38.161     -0.226  1
        1  1597  .     4     1     1     A   141   141   ILE     N      N   141    105.656    112.077     -6.421  1
        1     1  .     5     1     1     A     2     2   ASN    HA      H     2      4.814      5.081     -0.267  1
        1     6  .     5     1     1     A     2     2   ASN     C      C     2    175.283    175.158      0.125  1
        1     7  .     5     1     1     A     2     2   ASN    CA      C     2     53.380     52.022      1.358  1
        1     8  .     5     1     1     A     2     2   ASN    CB      C     2     38.776     41.612     -2.836  1
        1    11  .     5     1     1     A     3     3   THR     H      H     3      8.313      8.573     -0.260  1
        1    12  .     5     1     1     A     3     3   THR    HA      H     3      4.267      4.508     -0.241  1
        1    16  .     5     1     1     A     3     3   THR     C      C     3    174.675    175.672     -0.997  1
        1    17  .     5     1     1     A     3     3   THR    CA      C     3     62.289     61.811      0.478  1
        1    18  .     5     1     1     A     3     3   THR    CB      C     3     69.710     71.263     -1.553  1
        1    20  .     5     1     1     A     3     3   THR     N      N     3    114.993    114.366      0.627  1
        1    21  .     5     1     1     A     4     4   GLU     H      H     4      8.452      8.054      0.398  1
        1    22  .     5     1     1     A     4     4   GLU    HA      H     4      4.260      3.978      0.282  1
        1    27  .     5     1     1     A     4     4   GLU     C      C     4    176.430    176.218      0.212  1
        1    28  .     5     1     1     A     4     4   GLU    CA      C     4     56.726     59.286     -2.560  1
        1    29  .     5     1     1     A     4     4   GLU    CB      C     4     30.113     29.561      0.552  1
        1    31  .     5     1     1     A     4     4   GLU     N      N     4    122.210    121.599      0.611  1
        1    32  .     5     1     1     A     5     5   GLU     H      H     5      8.248      8.012      0.236  1
        1    33  .     5     1     1     A     5     5   GLU    HA      H     5      4.221      4.278     -0.057  1
        1    38  .     5     1     1     A     5     5   GLU     C      C     5    176.128    175.187      0.941  1
        1    39  .     5     1     1     A     5     5   GLU    CA      C     5     56.467     57.186     -0.719  1
        1    40  .     5     1     1     A     5     5   GLU    CB      C     5     30.329     28.823      1.506  1
        1    42  .     5     1     1     A     5     5   GLU     N      N     5    121.390    118.891      2.499  1
        1    43  .     5     1     1     A     6     6   GLN     H      H     6      8.305      8.361     -0.056  1
        1    44  .     5     1     1     A     6     6   GLN    HA      H     6      4.600      4.530      0.070  1
        1    51  .     5     1     1     A     6     6   GLN     C      C     6    173.711    175.933     -2.222  1
        1    52  .     5     1     1     A     6     6   GLN    CA      C     6     53.365     54.314     -0.949  1
        1    53  .     5     1     1     A     6     6   GLN    CB      C     6     29.035     28.793      0.242  1
        1    56  .     5     1     1     A     6     6   GLN     N      N     6    122.149    123.927     -1.778  1
        1    58  .     5     1     1     A     7     7   PRO    HA      H     7      4.430      4.412      0.018  1
        1    65  .     5     1     1     A     7     7   PRO     C      C     7    176.465    176.203      0.262  1
        1    66  .     5     1     1     A     7     7   PRO    CA      C     7     62.917     63.919     -1.002  1
        1    67  .     5     1     1     A     7     7   PRO    CB      C     7     32.209     31.276      0.933  1
        1    70  .     5     1     1     A     8     8   VAL     H      H     8      8.444      7.560      0.884  1
        1    71  .     5     1     1     A     8     8   VAL    HA      H     8      3.845      4.860     -1.015  1
        1    79  .     5     1     1     A     8     8   VAL     C      C     8    175.995    174.818      1.177  1
        1    80  .     5     1     1     A     8     8   VAL    CA      C     8     63.324     60.509      2.815  1
        1    81  .     5     1     1     A     8     8   VAL    CB      C     8     32.595     35.277     -2.682  1
        1    84  .     5     1     1     A     8     8   VAL     N      N     8    123.332    118.049      5.283  1
        1    85  .     5     1     1     A     9     9   THR     H      H     9      8.400      8.980     -0.580  1
        1    86  .     5     1     1     A     9     9   THR    HA      H     9      4.763      5.429     -0.666  1
        1    91  .     5     1     1     A     9     9   THR     C      C     9    172.944    173.405     -0.461  1
        1    92  .     5     1     1     A     9     9   THR    CA      C     9     59.675     60.615     -0.940  1
        1    93  .     5     1     1     A     9     9   THR    CB      C     9     71.991     72.094     -0.103  1
        1    95  .     5     1     1     A     9     9   THR     N      N     9    117.335    118.680     -1.345  1
        1    96  .     5     1     1     A    10    10   ALA     H      H    10      8.914      8.597      0.317  1
        1    97  .     5     1     1     A    10    10   ALA    HA      H    10      4.997      4.449      0.548  1
        1   101  .     5     1     1     A    10    10   ALA     C      C    10    177.124    176.550      0.574  1
        1   102  .     5     1     1     A    10    10   ALA    CA      C    10     50.399     51.670     -1.271  1
        1   103  .     5     1     1     A    10    10   ALA    CB      C    10     22.316     20.337      1.979  1
        1   104  .     5     1     1     A    10    10   ALA     N      N    10    123.694    125.740     -2.046  1
        1   105  .     5     1     1     A    11    11   SER     H      H    11      8.857      8.994     -0.137  1
        1   106  .     5     1     1     A    11    11   SER    HA      H    11      4.800      5.085     -0.285  1
        1   109  .     5     1     1     A    11    11   SER     C      C    11    172.971    172.171      0.800  1
        1   110  .     5     1     1     A    11    11   SER    CA      C    11     56.980     57.165     -0.185  1
        1   111  .     5     1     1     A    11    11   SER    CB      C    11     65.285     65.623     -0.338  1
        1   112  .     5     1     1     A    11    11   SER     N      N    11    117.050    112.866      4.184  1
        1   113  .     5     1     1     A    12    12   LEU     H      H    12      8.693      8.476      0.217  1
        1   114  .     5     1     1     A    12    12   LEU    HA      H    12      4.025      4.291     -0.266  1
        1   124  .     5     1     1     A    12    12   LEU     C      C    12    177.142    175.099      2.043  1
        1   125  .     5     1     1     A    12    12   LEU    CA      C    12     55.207     53.814      1.393  1
        1   126  .     5     1     1     A    12    12   LEU    CB      C    12     42.575     43.187     -0.612  1
        1   130  .     5     1     1     A    12    12   LEU     N      N    12    128.957    127.331      1.626  1
        1   131  .     5     1     1     A    13    13   VAL     H      H    13      8.670      7.818      0.852  1
        1   132  .     5     1     1     A    13    13   VAL    HA      H    13      3.741      4.089     -0.348  1
        1   140  .     5     1     1     A    13    13   VAL     C      C    13    175.741    175.279      0.462  1
        1   141  .     5     1     1     A    13    13   VAL    CA      C    13     63.417     61.356      2.061  1
        1   142  .     5     1     1     A    13    13   VAL    CB      C    13     32.269     31.774      0.495  1
        1   145  .     5     1     1     A    13    13   VAL     N      N    13    132.084    128.439      3.645  1
        1   146  .     5     1     1     A    14    14   ALA     H      H    14      8.637      8.550      0.087  1
        1   147  .     5     1     1     A    14    14   ALA    HA      H    14      4.199      4.279     -0.080  1
        1   151  .     5     1     1     A    14    14   ALA     C      C    14    178.207    178.783     -0.576  1
        1   152  .     5     1     1     A    14    14   ALA    CA      C    14     51.953     52.262     -0.309  1
        1   153  .     5     1     1     A    14    14   ALA    CB      C    14     19.508     20.110     -0.602  1
        1   154  .     5     1     1     A    14    14   ALA     N      N    14    131.115    127.026      4.089  1
        1   155  .     5     1     1     A    15    15   GLU     H      H    15      8.606      8.855     -0.249  1
        1   156  .     5     1     1     A    15    15   GLU    HA      H    15      3.682      4.035     -0.353  1
        1   161  .     5     1     1     A    15    15   GLU     C      C    15    179.199    177.088      2.111  1
        1   162  .     5     1     1     A    15    15   GLU    CA      C    15     60.566     58.812      1.754  1
        1   163  .     5     1     1     A    15    15   GLU    CB      C    15     29.417     29.822     -0.405  1
        1   165  .     5     1     1     A    15    15   GLU     N      N    15    121.131    119.196      1.935  1
        1   166  .     5     1     1     A    16    16   ALA     H      H    16      8.679      7.729      0.950  1
        1   167  .     5     1     1     A    16    16   ALA    HA      H    16      4.193      4.171      0.022  1
        1   171  .     5     1     1     A    16    16   ALA     C      C    16    178.524    178.017      0.507  1
        1   172  .     5     1     1     A    16    16   ALA    CA      C    16     54.556     53.133      1.423  1
        1   173  .     5     1     1     A    16    16   ALA    CB      C    16     18.459     18.820     -0.361  1
        1   174  .     5     1     1     A    16    16   ALA     N      N    16    118.181    120.357     -2.176  1
        1   175  .     5     1     1     A    17    17   GLN     H      H    17      7.703      7.900     -0.197  1
        1   176  .     5     1     1     A    17    17   GLN    HA      H    17      4.615      4.510      0.105  1
        1   183  .     5     1     1     A    17    17   GLN     C      C    17    177.791    177.468      0.323  1
        1   184  .     5     1     1     A    17    17   GLN    CA      C    17     56.541     56.512      0.029  1
        1   185  .     5     1     1     A    17    17   GLN    CB      C    17     30.252     30.579     -0.327  1
        1   188  .     5     1     1     A    17    17   GLN     N      N    17    114.795    116.473     -1.678  1
        1   190  .     5     1     1     A    18    18   ARG     H      H    18      7.792      7.945     -0.153  1
        1   191  .     5     1     1     A    18    18   ARG    HA      H    18      3.906      4.370     -0.464  1
        1   199  .     5     1     1     A    18    18   ARG     C      C    18    179.014    177.856      1.158  1
        1   200  .     5     1     1     A    18    18   ARG    CA      C    18     61.285     58.451      2.834  1
        1   201  .     5     1     1     A    18    18   ARG    CB      C    18     30.780     29.579      1.201  1
        1   204  .     5     1     1     A    18    18   ARG     N      N    18    122.115    119.854      2.261  1
        1   206  .     5     1     1     A    19    19   LEU     H      H    19      8.179      8.029      0.150  1
        1   207  .     5     1     1     A    19    19   LEU    HA      H    19      4.229      4.279     -0.050  1
        1   217  .     5     1     1     A    19    19   LEU     C      C    19    177.712    177.057      0.655  1
        1   218  .     5     1     1     A    19    19   LEU    CA      C    19     58.072     57.825      0.247  1
        1   219  .     5     1     1     A    19    19   LEU    CB      C    19     41.110     41.571     -0.461  1
        1   223  .     5     1     1     A    19    19   LEU     N      N    19    118.664    117.556      1.108  1
        1   224  .     5     1     1     A    20    20   ASP     H      H    20      7.348      7.656     -0.308  1
        1   225  .     5     1     1     A    20    20   ASP    HA      H    20      4.791      4.854     -0.063  1
        1   228  .     5     1     1     A    20    20   ASP     C      C    20    177.283    177.775     -0.492  1
        1   229  .     5     1     1     A    20    20   ASP    CA      C    20     54.250     53.792      0.458  1
        1   230  .     5     1     1     A    20    20   ASP    CB      C    20     41.724     41.894     -0.170  1
        1   231  .     5     1     1     A    20    20   ASP     N      N    20    115.234    118.874     -3.640  1
        1   232  .     5     1     1     A    21    21   PHE     H      H    21      7.796      7.779      0.017  1
        1   233  .     5     1     1     A    21    21   PHE    HA      H    21      4.261      4.287     -0.026  1
        1   236  .     5     1     1     A    21    21   PHE     C      C    21    175.358    177.217     -1.859  1
        1   237  .     5     1     1     A    21    21   PHE    CA      C    21     63.000     61.362      1.638  1
        1   238  .     5     1     1     A    21    21   PHE    CB      C    21     41.654     39.525      2.129  1
        1   239  .     5     1     1     A    21    21   PHE     N      N    21    124.351    120.625      3.726  1
        1   240  .     5     1     1     A    22    22   LEU     H      H    22      9.075      8.365      0.710  1
        1   241  .     5     1     1     A    22    22   LEU    HA      H    22      4.013      3.886      0.127  1
        1   251  .     5     1     1     A    22    22   LEU     C      C    22    177.148    176.425      0.723  1
        1   252  .     5     1     1     A    22    22   LEU    CA      C    22     59.446     60.076     -0.630  1
        1   253  .     5     1     1     A    22    22   LEU    CB      C    22     39.006     40.051     -1.045  1
        1   257  .     5     1     1     A    22    22   LEU     N      N    22    118.699    120.781     -2.082  1
        1   258  .     5     1     1     A    23    23   PRO    HA      H    23      3.908      4.407     -0.499  1
        1   265  .     5     1     1     A    23    23   PRO     C      C    23    178.548    178.182      0.366  1
        1   266  .     5     1     1     A    23    23   PRO    CA      C    23     66.009     65.070      0.939  1
        1   267  .     5     1     1     A    23    23   PRO    CB      C    23     30.425     31.301     -0.876  1
        1   270  .     5     1     1     A    24    24   THR     H      H    24      7.053      7.336     -0.283  1
        1   271  .     5     1     1     A    24    24   THR    HA      H    24      3.504      3.970     -0.466  1
        1   276  .     5     1     1     A    24    24   THR     C      C    24    174.855    175.425     -0.570  1
        1   277  .     5     1     1     A    24    24   THR    CA      C    24     66.988     64.494      2.494  1
        1   278  .     5     1     1     A    24    24   THR    CB      C    24     68.474     69.006     -0.532  1
        1   280  .     5     1     1     A    24    24   THR     N      N    24    114.048    111.212      2.836  1
        1   281  .     5     1     1     A    25    25   TYR     H      H    25      7.052      7.837     -0.785  1
        1   282  .     5     1     1     A    25    25   TYR    HA      H    25      3.591      4.416     -0.825  1
        1   285  .     5     1     1     A    25    25   TYR     C      C    25    175.953    176.612     -0.659  1
        1   286  .     5     1     1     A    25    25   TYR    CA      C    25     62.258     58.989      3.269  1
        1   287  .     5     1     1     A    25    25   TYR    CB      C    25     35.950     39.291     -3.341  1
        1   288  .     5     1     1     A    25    25   TYR     N      N    25    117.283    116.284      0.999  1
        1   289  .     5     1     1     A    26    26   PHE     H      H    26      7.880      8.286     -0.406  1
        1   290  .     5     1     1     A    26    26   PHE    HA      H    26      4.573      4.451      0.122  1
        1   295  .     5     1     1     A    26    26   PHE     C      C    26    176.675    175.873      0.802  1
        1   296  .     5     1     1     A    26    26   PHE    CA      C    26     59.573     60.317     -0.744  1
        1   297  .     5     1     1     A    26    26   PHE    CB      C    26     40.223     40.383     -0.160  1
        1   300  .     5     1     1     A    26    26   PHE     N      N    26    112.636    118.762     -6.126  1
        1   301  .     5     1     1     A    27    27   GLY     H      H    27      6.515      7.838     -1.323  1
        1   302  .     5     1     1     A    27    27   GLY   HA2      H    27      4.170      4.026      0.144  1
        1   303  .     5     1     1     A    27    27   GLY   HA3      H    27      4.422      4.040      0.382  1
        1   304  .     5     1     1     A    27    27   GLY     C      C    27    173.455    173.914     -0.459  1
        1   305  .     5     1     1     A    27    27   GLY    CA      C    27     43.617     45.033     -1.416  1
        1   306  .     5     1     1     A    27    27   GLY     N      N    27    106.665    105.581      1.084  1
        1   307  .     5     1     1     A    28    28   PRO    HA      H    28      4.269      4.333     -0.064  1
        1   314  .     5     1     1     A    28    28   PRO     C      C    28    178.940    177.848      1.092  1
        1   315  .     5     1     1     A    28    28   PRO    CA      C    28     65.580     64.756      0.824  1
        1   316  .     5     1     1     A    28    28   PRO    CB      C    28     32.037     32.027      0.010  1
        1   319  .     5     1     1     A    29    29   ARG     H      H    29      8.530      8.027      0.503  1
        1   320  .     5     1     1     A    29    29   ARG    HA      H    29      4.248      4.204      0.044  1
        1   328  .     5     1     1     A    29    29   ARG     C      C    29    177.724    178.803     -1.079  1
        1   329  .     5     1     1     A    29    29   ARG    CA      C    29     57.919     59.015     -1.096  1
        1   330  .     5     1     1     A    29    29   ARG    CB      C    29     30.312     30.218      0.094  1
        1   333  .     5     1     1     A    29    29   ARG     N      N    29    115.120    118.307     -3.187  1
        1   335  .     5     1     1     A    30    30   LEU     H      H    30      7.266      8.096     -0.830  1
        1   336  .     5     1     1     A    30    30   LEU    HA      H    30      4.609      4.077      0.532  1
        1   345  .     5     1     1     A    30    30   LEU     C      C    30    177.864    178.884     -1.020  1
        1   346  .     5     1     1     A    30    30   LEU    CA      C    30     54.225     57.938     -3.713  1
        1   347  .     5     1     1     A    30    30   LEU    CB      C    30     43.105     41.374      1.731  1
        1   350  .     5     1     1     A    30    30   LEU     N      N    30    116.270    119.445     -3.175  1
        1   351  .     5     1     1     A    31    31   MET     H      H    31      7.557      8.589     -1.032  1
        1   352  .     5     1     1     A    31    31   MET    HA      H    31      3.613      4.334     -0.721  1
        1   357  .     5     1     1     A    31    31   MET     C      C    31    175.702    177.600     -1.898  1
        1   358  .     5     1     1     A    31    31   MET    CA      C    31     59.883     58.719      1.164  1
        1   359  .     5     1     1     A    31    31   MET    CB      C    31     31.578     32.438     -0.860  1
        1   361  .     5     1     1     A    31    31   MET     N      N    31    117.689    117.698     -0.009  1
        1   362  .     5     1     1     A    32    32   MET     H      H    32      8.113      8.277     -0.164  1
        1   363  .     5     1     1     A    32    32   MET    HA      H    32      4.246      4.536     -0.290  1
        1   368  .     5     1     1     A    32    32   MET     C      C    32    178.991    178.070      0.921  1
        1   369  .     5     1     1     A    32    32   MET    CA      C    32     58.811     57.609      1.202  1
        1   370  .     5     1     1     A    32    32   MET    CB      C    32     31.131     33.480     -2.349  1
        1   372  .     5     1     1     A    32    32   MET     N      N    32    120.083    117.147      2.936  1
        1   373  .     5     1     1     A    33    33   ARG     H      H    33      7.957      7.529      0.428  1
        1   374  .     5     1     1     A    33    33   ARG    HA      H    33      3.972      4.117     -0.145  1
        1   381  .     5     1     1     A    33    33   ARG     C      C    33    177.875    178.231     -0.356  1
        1   382  .     5     1     1     A    33    33   ARG    CA      C    33     57.833     58.986     -1.153  1
        1   383  .     5     1     1     A    33    33   ARG    CB      C    33     30.113     30.379     -0.266  1
        1   386  .     5     1     1     A    33    33   ARG     N      N    33    121.713    119.521      2.192  1
        1   387  .     5     1     1     A    34    34   GLY     H      H    34      8.567      8.743     -0.176  1
        1   388  .     5     1     1     A    34    34   GLY   HA2      H    34      1.769      4.029     -2.260  1
        1   389  .     5     1     1     A    34    34   GLY   HA3      H    34      2.951      4.140     -1.189  1
        1   390  .     5     1     1     A    34    34   GLY     C      C    34    173.519    176.118     -2.599  1
        1   391  .     5     1     1     A    34    34   GLY    CA      C    34     47.511     46.907      0.604  1
        1   392  .     5     1     1     A    34    34   GLY     N      N    34    105.702    108.916     -3.214  1
        1   393  .     5     1     1     A    35    35   GLU     H      H    35      7.381      8.461     -1.080  1
        1   394  .     5     1     1     A    35    35   GLU    HA      H    35      3.105      4.076     -0.971  1
        1   399  .     5     1     1     A    35    35   GLU     C      C    35    176.189    178.236     -2.047  1
        1   400  .     5     1     1     A    35    35   GLU    CA      C    35     59.474     59.173      0.301  1
        1   401  .     5     1     1     A    35    35   GLU    CB      C    35     29.583     29.218      0.365  1
        1   403  .     5     1     1     A    35    35   GLU     N      N    35    119.159    121.397     -2.238  1
        1   404  .     5     1     1     A    36    36   ALA     H      H    36      7.039      7.724     -0.685  1
        1   405  .     5     1     1     A    36    36   ALA    HA      H    36      3.854      4.291     -0.437  1
        1   409  .     5     1     1     A    36    36   ALA     C      C    36    181.643    180.545      1.098  1
        1   410  .     5     1     1     A    36    36   ALA    CA      C    36     54.818     54.361      0.457  1
        1   411  .     5     1     1     A    36    36   ALA    CB      C    36     18.014     18.505     -0.491  1
        1   412  .     5     1     1     A    36    36   ALA     N      N    36    115.836    122.234     -6.398  1
        1   413  .     5     1     1     A    37    37   LEU     H      H    37      8.227      8.325     -0.098  1
        1   414  .     5     1     1     A    37    37   LEU    HA      H    37      4.181      4.166      0.015  1
        1   424  .     5     1     1     A    37    37   LEU     C      C    37    178.869    179.360     -0.491  1
        1   425  .     5     1     1     A    37    37   LEU    CA      C    37     57.445     57.701     -0.256  1
        1   426  .     5     1     1     A    37    37   LEU    CB      C    37     43.280     42.030      1.250  1
        1   430  .     5     1     1     A    37    37   LEU     N      N    37    119.002    121.390     -2.388  1
        1   431  .     5     1     1     A    38    38   VAL     H      H    38      7.680      7.932     -0.252  1
        1   432  .     5     1     1     A    38    38   VAL    HA      H    38      3.569      4.199     -0.630  1
        1   440  .     5     1     1     A    38    38   VAL     C      C    38    178.320    177.635      0.685  1
        1   441  .     5     1     1     A    38    38   VAL    CA      C    38     67.950     65.537      2.413  1
        1   442  .     5     1     1     A    38    38   VAL    CB      C    38     31.085     31.475     -0.390  1
        1   445  .     5     1     1     A    38    38   VAL     N      N    38    122.719    114.558      8.161  1
        1   446  .     5     1     1     A    39    39   TYR     H      H    39      6.996      7.606     -0.610  1
        1   447  .     5     1     1     A    39    39   TYR    HA      H    39      4.356      4.253      0.103  1
        1   452  .     5     1     1     A    39    39   TYR     C      C    39    179.159    177.816      1.343  1
        1   453  .     5     1     1     A    39    39   TYR    CA      C    39     58.021     59.354     -1.333  1
        1   454  .     5     1     1     A    39    39   TYR    CB      C    39     36.641     36.926     -0.285  1
        1   457  .     5     1     1     A    39    39   TYR     N      N    39    116.823    122.227     -5.404  1
        1   458  .     5     1     1     A    40    40   ALA     H      H    40      8.602      7.628      0.974  1
        1   459  .     5     1     1     A    40    40   ALA    HA      H    40      4.071      3.374      0.697  1
        1   463  .     5     1     1     A    40    40   ALA     C      C    40    182.097    179.535      2.562  1
        1   464  .     5     1     1     A    40    40   ALA    CA      C    40     55.185     54.614      0.571  1
        1   465  .     5     1     1     A    40    40   ALA    CB      C    40     18.270     17.809      0.461  1
        1   466  .     5     1     1     A    40    40   ALA     N      N    40    121.201    122.929     -1.728  1
        1   467  .     5     1     1     A    41    41   TRP     H      H    41      9.024      7.297      1.727  1
        1   468  .     5     1     1     A    41    41   TRP    HA      H    41      4.326      4.403     -0.077  1
        1   474  .     5     1     1     A    41    41   TRP     C      C    41    178.553    178.588     -0.035  1
        1   475  .     5     1     1     A    41    41   TRP    CA      C    41     62.114     59.325      2.789  1
        1   476  .     5     1     1     A    41    41   TRP    CB      C    41     28.305     29.364     -1.059  1
        1   479  .     5     1     1     A    41    41   TRP     N      N    41    119.672    117.510      2.162  1
        1   481  .     5     1     1     A    42    42   MET     H      H    42      8.622      7.535      1.087  1
        1   482  .     5     1     1     A    42    42   MET    HA      H    42      4.514      4.004      0.510  1
        1   490  .     5     1     1     A    42    42   MET     C      C    42    177.504    177.646     -0.142  1
        1   491  .     5     1     1     A    42    42   MET    CA      C    42     57.709     57.911     -0.202  1
        1   492  .     5     1     1     A    42    42   MET    CB      C    42     32.821     31.794      1.027  1
        1   495  .     5     1     1     A    42    42   MET     N      N    42    120.077    119.775      0.302  1
        1   496  .     5     1     1     A    43    43   ARG     H      H    43      7.949      7.928      0.021  1
        1   497  .     5     1     1     A    43    43   ARG    HA      H    43      4.428      4.032      0.396  1
        1   504  .     5     1     1     A    43    43   ARG     C      C    43    177.940    176.960      0.980  1
        1   505  .     5     1     1     A    43    43   ARG    CA      C    43     58.556     57.783      0.773  1
        1   506  .     5     1     1     A    43    43   ARG    CB      C    43     30.471     29.573      0.898  1
        1   509  .     5     1     1     A    43    43   ARG     N      N    43    115.741    117.917     -2.176  1
        1   510  .     5     1     1     A    44    44   ARG     H      H    44      7.819      7.674      0.145  1
        1   511  .     5     1     1     A    44    44   ARG    HA      H    44      4.047      4.175     -0.128  1
        1   519  .     5     1     1     A    44    44   ARG     C      C    44    178.378    177.322      1.056  1
        1   520  .     5     1     1     A    44    44   ARG    CA      C    44     58.572     56.797      1.775  1
        1   521  .     5     1     1     A    44    44   ARG    CB      C    44     30.890     30.600      0.290  1
        1   524  .     5     1     1     A    44    44   ARG     N      N    44    118.386    118.444     -0.058  1
        1   526  .     5     1     1     A    45    45   LEU     H      H    45      8.476      7.584      0.892  1
        1   527  .     5     1     1     A    45    45   LEU    HA      H    45      4.797      4.543      0.254  1
        1   537  .     5     1     1     A    45    45   LEU     C      C    45    176.991    176.475      0.516  1
        1   538  .     5     1     1     A    45    45   LEU    CA      C    45     56.101     55.728      0.373  1
        1   539  .     5     1     1     A    45    45   LEU    CB      C    45     43.603     42.931      0.672  1
        1   543  .     5     1     1     A    45    45   LEU     N      N    45    117.000    117.323     -0.323  1
        1   544  .     5     1     1     A    46    46   CYS     H      H    46      8.067      7.783      0.284  1
        1   545  .     5     1     1     A    46    46   CYS    HA      H    46      5.115      4.846      0.269  1
        1   548  .     5     1     1     A    46    46   CYS     C      C    46    174.164    175.103     -0.939  1
        1   549  .     5     1     1     A    46    46   CYS    CA      C    46     57.193     57.738     -0.545  1
        1   550  .     5     1     1     A    46    46   CYS    CB      C    46     28.535     29.751     -1.216  1
        1   551  .     5     1     1     A    46    46   CYS     N      N    46    119.291    117.145      2.146  1
        1   552  .     5     1     1     A    47    47   GLU     H      H    47      9.130      8.980      0.150  1
        1   553  .     5     1     1     A    47    47   GLU    HA      H    47      4.331      4.355     -0.024  1
        1   558  .     5     1     1     A    47    47   GLU     C      C    47    177.307    176.774      0.533  1
        1   559  .     5     1     1     A    47    47   GLU    CA      C    47     59.344     57.762      1.582  1
        1   560  .     5     1     1     A    47    47   GLU    CB      C    47     29.558     30.539     -0.981  1
        1   562  .     5     1     1     A    47    47   GLU     N      N    47    129.874    123.924      5.950  1
        1   563  .     5     1     1     A    48    48   ARG     H      H    48      7.961      7.355      0.606  1
        1   564  .     5     1     1     A    48    48   ARG    HA      H    48      4.315      4.577     -0.262  1
        1   572  .     5     1     1     A    48    48   ARG     C      C    48    176.544    175.932      0.612  1
        1   573  .     5     1     1     A    48    48   ARG    CA      C    48     56.020     55.374      0.646  1
        1   574  .     5     1     1     A    48    48   ARG    CB      C    48     30.187     31.032     -0.845  1
        1   577  .     5     1     1     A    48    48   ARG     N      N    48    114.606    118.123     -3.517  1
        1   579  .     5     1     1     A    49    49   TYR     H      H    49      7.978      7.735      0.243  1
        1   580  .     5     1     1     A    49    49   TYR    HA      H    49      4.332      4.595     -0.263  1
        1   587  .     5     1     1     A    49    49   TYR     C      C    49    174.507    175.773     -1.266  1
        1   588  .     5     1     1     A    49    49   TYR    CA      C    49     59.159     56.956      2.203  1
        1   589  .     5     1     1     A    49    49   TYR    CB      C    49     38.528     37.668      0.860  1
        1   594  .     5     1     1     A    49    49   TYR     N      N    49    121.803    123.255     -1.452  1
        1   595  .     5     1     1     A    50    50   ASN     H      H    50      8.940      8.886      0.054  1
        1   596  .     5     1     1     A    50    50   ASN    HA      H    50      4.674      4.721     -0.047  1
        1   601  .     5     1     1     A    50    50   ASN     C      C    50    174.328    176.030     -1.702  1
        1   602  .     5     1     1     A    50    50   ASN    CA      C    50     51.954     55.579     -3.625  1
        1   603  .     5     1     1     A    50    50   ASN    CB      C    50     39.669     39.576      0.093  1
        1   605  .     5     1     1     A    50    50   ASN     N      N    50    127.613    127.636     -0.023  1
        1   607  .     5     1     1     A    51    51   GLY   HA2      H    51      3.435      4.024     -0.589  1
        1   608  .     5     1     1     A    51    51   GLY   HA3      H    51      4.280      4.218      0.062  1
        1   609  .     5     1     1     A    51    51   GLY     C      C    51    172.227    171.636      0.591  1
        1   610  .     5     1     1     A    51    51   GLY    CA      C    51     44.543     45.719     -1.176  1
        1   611  .     5     1     1     A    52    52   ALA     H      H    52      7.937      8.402     -0.465  1
        1   612  .     5     1     1     A    52    52   ALA    HA      H    52      4.443      5.098     -0.655  1
        1   616  .     5     1     1     A    52    52   ALA     C      C    52    175.926    175.117      0.809  1
        1   617  .     5     1     1     A    52    52   ALA    CA      C    52     52.056     51.195      0.861  1
        1   618  .     5     1     1     A    52    52   ALA    CB      C    52     21.953     23.211     -1.258  1
        1   619  .     5     1     1     A    52    52   ALA     N      N    52    120.885    122.366     -1.481  1
        1   620  .     5     1     1     A    53    53   TYR     H      H    53      8.383      9.006     -0.623  1
        1   621  .     5     1     1     A    53    53   TYR    HA      H    53      4.557      4.386      0.171  1
        1   628  .     5     1     1     A    53    53   TYR     C      C    53    174.739    174.811     -0.072  1
        1   629  .     5     1     1     A    53    53   TYR    CA      C    53     58.281     56.590      1.691  1
        1   630  .     5     1     1     A    53    53   TYR    CB      C    53     39.210     37.955      1.255  1
        1   631  .     5     1     1     A    53    53   TYR     N      N    53    121.173    119.251      1.922  1
        1   632  .     5     1     1     A    54    54   TRP     H      H    54      8.396      7.678      0.718  1
        1   633  .     5     1     1     A    54    54   TRP    HA      H    54      4.684      4.929     -0.245  1
        1   638  .     5     1     1     A    54    54   TRP    CA      C    54     56.550     57.470     -0.920  1
        1   639  .     5     1     1     A    54    54   TRP    CB      C    54     28.692     30.574     -1.882  1
        1   641  .     5     1     1     A    54    54   TRP     N      N    54    127.870    127.137      0.733  1
        1   643  .     5     1     1     A    55    55   HIS     H      H    55      8.995      8.896      0.099  1
        1   644  .     5     1     1     A    55    55   HIS    HA      H    55      3.984      4.851     -0.867  1
        1   648  .     5     1     1     A    55    55   HIS     C      C    55    174.724    173.959      0.765  1
        1   649  .     5     1     1     A    55    55   HIS    CA      C    55     55.858     54.244      1.614  1
        1   650  .     5     1     1     A    55    55   HIS    CB      C    55     33.862     33.225      0.637  1
        1   651  .     5     1     1     A    55    55   HIS     N      N    55    121.793    118.593      3.200  1
        1   652  .     5     1     1     A    56    56   TYR     H      H    56      7.835      8.690     -0.855  1
        1   653  .     5     1     1     A    56    56   TYR    HA      H    56      4.702      4.951     -0.249  1
        1   658  .     5     1     1     A    56    56   TYR     C      C    56    172.950    174.758     -1.808  1
        1   659  .     5     1     1     A    56    56   TYR    CA      C    56     52.494     56.305     -3.811  1
        1   660  .     5     1     1     A    56    56   TYR    CB      C    56     36.962     39.700     -2.738  1
        1   663  .     5     1     1     A    56    56   TYR     N      N    56    121.308    122.001     -0.693  1
        1   664  .     5     1     1     A    57    57   TYR     H      H    57      8.498      8.894     -0.396  1
        1   665  .     5     1     1     A    57    57   TYR    HA      H    57      4.960      5.527     -0.567  1
        1   672  .     5     1     1     A    57    57   TYR     C      C    57    174.442    174.625     -0.183  1
        1   673  .     5     1     1     A    57    57   TYR    CA      C    57     56.961     55.745      1.216  1
        1   674  .     5     1     1     A    57    57   TYR    CB      C    57     42.100     41.715      0.385  1
        1   677  .     5     1     1     A    57    57   TYR     N      N    57    118.194    121.626     -3.432  1
        1   678  .     5     1     1     A    58    58   ALA     H      H    58      8.598      8.973     -0.375  1
        1   679  .     5     1     1     A    58    58   ALA    HA      H    58      4.675      5.434     -0.759  1
        1   683  .     5     1     1     A    58    58   ALA     C      C    58    177.832    176.329      1.503  1
        1   684  .     5     1     1     A    58    58   ALA    CA      C    58     50.252     50.820     -0.568  1
        1   685  .     5     1     1     A    58    58   ALA    CB      C    58     21.292     20.251      1.041  1
        1   686  .     5     1     1     A    58    58   ALA     N      N    58    123.498    126.030     -2.532  1
        1   687  .     5     1     1     A    59    59   LEU     H      H    59      8.602      8.542      0.060  1
        1   688  .     5     1     1     A    59    59   LEU    HA      H    59      5.253      4.270      0.983  1
        1   698  .     5     1     1     A    59    59   LEU     C      C    59    180.267    177.790      2.477  1
        1   699  .     5     1     1     A    59    59   LEU    CA      C    59     52.977     54.757     -1.780  1
        1   700  .     5     1     1     A    59    59   LEU    CB      C    59     42.333     41.887      0.446  1
        1   704  .     5     1     1     A    59    59   LEU     N      N    59    122.210    125.890     -3.680  1
        1   705  .     5     1     1     A    60    60   SER     H      H    60      8.799      8.685      0.114  1
        1   706  .     5     1     1     A    60    60   SER    HA      H    60      4.043      4.229     -0.186  1
        1   709  .     5     1     1     A    60    60   SER     C      C    60    174.259    175.306     -1.047  1
        1   710  .     5     1     1     A    60    60   SER    CA      C    60     61.234     60.456      0.778  1
        1   711  .     5     1     1     A    60    60   SER    CB      C    60     62.858     62.846      0.012  1
        1   712  .     5     1     1     A    60    60   SER     N      N    60    117.120    119.078     -1.958  1
        1   713  .     5     1     1     A    61    61   ASP     H      H    61      7.607      7.708     -0.101  1
        1   714  .     5     1     1     A    61    61   ASP    HA      H    61      4.405      4.127      0.278  1
        1   717  .     5     1     1     A    61    61   ASP     C      C    61    175.377    175.846     -0.469  1
        1   718  .     5     1     1     A    61    61   ASP    CA      C    61     52.653     53.054     -0.401  1
        1   719  .     5     1     1     A    61    61   ASP    CB      C    61     40.270     40.704     -0.434  1
        1   720  .     5     1     1     A    61    61   ASP     N      N    61    118.983    116.972      2.011  1
        1   721  .     5     1     1     A    62    62   GLY     H      H    62      7.432      7.176      0.256  1
        1   722  .     5     1     1     A    62    62   GLY   HA2      H    62      3.953      3.498      0.455  1
        1   723  .     5     1     1     A    62    62   GLY   HA3      H    62      4.413      3.761      0.652  1
        1   724  .     5     1     1     A    62    62   GLY     C      C    62    175.777    174.277      1.500  1
        1   725  .     5     1     1     A    62    62   GLY    CA      C    62     44.849     45.853     -1.004  1
        1   726  .     5     1     1     A    62    62   GLY     N      N    62    105.642    107.237     -1.595  1
        1   727  .     5     1     1     A    63    63   GLY     H      H    63      7.949      7.612      0.337  1
        1   728  .     5     1     1     A    63    63   GLY   HA2      H    63      3.699      4.086     -0.387  1
        1   729  .     5     1     1     A    63    63   GLY   HA3      H    63      4.616      4.143      0.473  1
        1   730  .     5     1     1     A    63    63   GLY     C      C    63    170.408    174.202     -3.794  1
        1   731  .     5     1     1     A    63    63   GLY    CA      C    63     44.769     45.941     -1.172  1
        1   732  .     5     1     1     A    63    63   GLY     N      N    63    104.981    106.001     -1.020  1
        1   733  .     5     1     1     A    64    64   PHE     H      H    64      8.738      7.715      1.023  1
        1   734  .     5     1     1     A    64    64   PHE    HA      H    64      4.943      4.584      0.359  1
        1   737  .     5     1     1     A    64    64   PHE     C      C    64    172.780    174.924     -2.144  1
        1   738  .     5     1     1     A    64    64   PHE    CA      C    64     56.684     58.844     -2.160  1
        1   739  .     5     1     1     A    64    64   PHE    CB      C    64     39.542     38.021      1.521  1
        1   740  .     5     1     1     A    64    64   PHE     N      N    64    116.970    115.534      1.436  1
        1   741  .     5     1     1     A    65    65   TYR     H      H    65      8.676      8.564      0.112  1
        1   742  .     5     1     1     A    65    65   TYR    HA      H    65      4.268      5.467     -1.199  1
        1   747  .     5     1     1     A    65    65   TYR     C      C    65    171.343    173.737     -2.394  1
        1   748  .     5     1     1     A    65    65   TYR    CA      C    65     57.915     55.444      2.471  1
        1   749  .     5     1     1     A    65    65   TYR    CB      C    65     39.663     41.145     -1.482  1
        1   752  .     5     1     1     A    65    65   TYR     N      N    65    109.125    121.217    -12.092  1
        1   753  .     5     1     1     A    66    66   MET     H      H    66      7.755      9.039     -1.284  1
        1   754  .     5     1     1     A    66    66   MET    HA      H    66      5.669      5.693     -0.024  1
        1   762  .     5     1     1     A    66    66   MET     C      C    66    173.717    175.305     -1.588  1
        1   763  .     5     1     1     A    66    66   MET    CA      C    66     54.143     54.109      0.034  1
        1   764  .     5     1     1     A    66    66   MET    CB      C    66     39.146     36.448      2.698  1
        1   767  .     5     1     1     A    66    66   MET     N      N    66    116.443    119.941     -3.498  1
        1   768  .     5     1     1     A    67    67   ALA     H      H    67      9.157      8.644      0.513  1
        1   769  .     5     1     1     A    67    67   ALA    HA      H    67      5.105      5.130     -0.025  1
        1   773  .     5     1     1     A    67    67   ALA     C      C    67    173.156    175.007     -1.851  1
        1   774  .     5     1     1     A    67    67   ALA    CA      C    67     50.002     49.769      0.233  1
        1   775  .     5     1     1     A    67    67   ALA    CB      C    67     22.517     22.403      0.114  1
        1   776  .     5     1     1     A    67    67   ALA     N      N    67    120.954    125.141     -4.187  1
        1   777  .     5     1     1     A    68    68   PRO    HA      H    68      3.563      5.086     -1.523  1
        1   784  .     5     1     1     A    68    68   PRO     C      C    68    176.401    175.515      0.886  1
        1   785  .     5     1     1     A    68    68   PRO    CA      C    68     61.267     62.945     -1.678  1
        1   786  .     5     1     1     A    68    68   PRO    CB      C    68     31.275     33.325     -2.050  1
        1   789  .     5     1     1     A    69    69   ASP     H      H    69      9.118      8.809      0.309  1
        1   790  .     5     1     1     A    69    69   ASP    HA      H    69      4.643      5.230     -0.587  1
        1   793  .     5     1     1     A    69    69   ASP     C      C    69    174.774    175.139     -0.365  1
        1   794  .     5     1     1     A    69    69   ASP    CA      C    69     52.954     53.106     -0.152  1
        1   795  .     5     1     1     A    69    69   ASP    CB      C    69     40.100     42.031     -1.931  1
        1   796  .     5     1     1     A    69    69   ASP     N      N    69    122.087    121.387      0.700  1
        1   797  .     5     1     1     A    70    70   LEU     H      H    70      6.985      8.768     -1.783  1
        1   798  .     5     1     1     A    70    70   LEU    HA      H    70      4.648      4.892     -0.244  1
        1   807  .     5     1     1     A    70    70   LEU     C      C    70    175.447    175.386      0.061  1
        1   808  .     5     1     1     A    70    70   LEU    CA      C    70     53.028     54.157     -1.129  1
        1   809  .     5     1     1     A    70    70   LEU    CB      C    70     46.270     44.584      1.686  1
        1   812  .     5     1     1     A    70    70   LEU     N      N    70    123.731    126.966     -3.235  1
        1   813  .     5     1     1     A    71    71   ALA     H      H    71      8.497      8.906     -0.409  1
        1   814  .     5     1     1     A    71    71   ALA    HA      H    71      4.447      4.834     -0.387  1
        1   818  .     5     1     1     A    71    71   ALA     C      C    71    178.136    177.010      1.126  1
        1   819  .     5     1     1     A    71    71   ALA    CA      C    71     51.776     51.310      0.466  1
        1   820  .     5     1     1     A    71    71   ALA    CB      C    71     20.217     19.752      0.465  1
        1   821  .     5     1     1     A    71    71   ALA     N      N    71    125.392    128.562     -3.170  1
        1   822  .     5     1     1     A    72    72   GLY     H      H    72      8.476      8.408      0.068  1
        1   823  .     5     1     1     A    72    72   GLY   HA2      H    72      3.833      4.164     -0.331  1
        1   824  .     5     1     1     A    72    72   GLY   HA3      H    72      4.030      4.166     -0.136  1
        1   825  .     5     1     1     A    72    72   GLY     C      C    72    173.855    172.568      1.287  1
        1   826  .     5     1     1     A    72    72   GLY    CA      C    72     44.902     44.534      0.368  1
        1   827  .     5     1     1     A    72    72   GLY     N      N    72    106.561    109.371     -2.810  1
        1   828  .     5     1     1     A    73    73   ARG     H      H    73      8.429      8.463     -0.034  1
        1   829  .     5     1     1     A    73    73   ARG    HA      H    73      4.462      5.171     -0.709  1
        1   837  .     5     1     1     A    73    73   ARG     C      C    73    175.672    175.209      0.463  1
        1   838  .     5     1     1     A    73    73   ARG    CA      C    73     54.987     55.066     -0.079  1
        1   839  .     5     1     1     A    73    73   ARG    CB      C    73     31.911     31.712      0.199  1
        1   842  .     5     1     1     A    73    73   ARG     N      N    73    119.329    118.813      0.516  1
        1   844  .     5     1     1     A    74    74   LEU     H      H    74      9.282      9.220      0.062  1
        1   845  .     5     1     1     A    74    74   LEU    HA      H    74      4.515      4.895     -0.380  1
        1   855  .     5     1     1     A    74    74   LEU     C      C    74    175.647    176.385     -0.738  1
        1   856  .     5     1     1     A    74    74   LEU    CA      C    74     54.041     53.086      0.955  1
        1   857  .     5     1     1     A    74    74   LEU    CB      C    74     43.417     43.940     -0.523  1
        1   861  .     5     1     1     A    74    74   LEU     N      N    74    124.696    126.127     -1.431  1
        1   862  .     5     1     1     A    75    75   GLU     H      H    75      8.845      8.603      0.242  1
        1   863  .     5     1     1     A    75    75   GLU    HA      H    75      4.468      4.477     -0.009  1
        1   868  .     5     1     1     A    75    75   GLU     C      C    75    175.465    175.493     -0.028  1
        1   869  .     5     1     1     A    75    75   GLU    CA      C    75     56.774     56.878     -0.104  1
        1   870  .     5     1     1     A    75    75   GLU    CB      C    75     29.367     30.039     -0.672  1
        1   872  .     5     1     1     A    75    75   GLU     N      N    75    122.574    124.792     -2.218  1
        1   873  .     5     1     1     A    76    76   ILE     H      H    76      8.871      8.918     -0.047  1
        1   874  .     5     1     1     A    76    76   ILE    HA      H    76      5.237      4.716      0.521  1
        1   884  .     5     1     1     A    76    76   ILE     C      C    76    174.788    174.692      0.096  1
        1   885  .     5     1     1     A    76    76   ILE    CA      C    76     56.906     60.441     -3.535  1
        1   886  .     5     1     1     A    76    76   ILE    CB      C    76     39.387     39.404     -0.017  1
        1   890  .     5     1     1     A    76    76   ILE     N      N    76    127.601    126.423      1.178  1
        1   891  .     5     1     1     A    77    77   GLU     H      H    77      8.965      8.656      0.309  1
        1   892  .     5     1     1     A    77    77   GLU    HA      H    77      5.320      4.571      0.749  1
        1   897  .     5     1     1     A    77    77   GLU     C      C    77    175.187    175.608     -0.421  1
        1   898  .     5     1     1     A    77    77   GLU    CA      C    77     54.908     55.840     -0.932  1
        1   899  .     5     1     1     A    77    77   GLU    CB      C    77     33.285     29.679      3.606  1
        1   901  .     5     1     1     A    77    77   GLU     N      N    77    125.215    128.038     -2.823  1
        1   902  .     5     1     1     A    78    78   VAL     H      H    78      9.014      8.678      0.336  1
        1   903  .     5     1     1     A    78    78   VAL    HA      H    78      4.272      4.080      0.192  1
        1   911  .     5     1     1     A    78    78   VAL     C      C    78    176.348    177.017     -0.669  1
        1   912  .     5     1     1     A    78    78   VAL    CA      C    78     61.383     63.164     -1.781  1
        1   913  .     5     1     1     A    78    78   VAL    CB      C    78     32.054     30.817      1.237  1
        1   916  .     5     1     1     A    78    78   VAL     N      N    78    125.272    125.733     -0.461  1
        1   917  .     5     1     1     A    79    79   ASN     H      H    79      8.986      8.262      0.724  1
        1   918  .     5     1     1     A    79    79   ASN    HA      H    79      4.494      4.476      0.018  1
        1   923  .     5     1     1     A    79    79   ASN     C      C    79    178.019    177.852      0.167  1
        1   924  .     5     1     1     A    79    79   ASN    CA      C    79     56.627     55.809      0.818  1
        1   925  .     5     1     1     A    79    79   ASN    CB      C    79     38.898     37.532      1.366  1
        1   927  .     5     1     1     A    79    79   ASN     N      N    79    125.368    125.503     -0.135  1
        1   929  .     5     1     1     A    80    80   GLY     H      H    80      8.836      8.253      0.583  1
        1   930  .     5     1     1     A    80    80   GLY   HA2      H    80      3.848      3.979     -0.131  1
        1   931  .     5     1     1     A    80    80   GLY   HA3      H    80      4.003      4.002      0.001  1
        1   932  .     5     1     1     A    80    80   GLY     C      C    80    174.389    174.720     -0.331  1
        1   933  .     5     1     1     A    80    80   GLY    CA      C    80     46.967     47.056     -0.089  1
        1   934  .     5     1     1     A    80    80   GLY     N      N    80    106.183    108.358     -2.175  1
        1   935  .     5     1     1     A    81    81   ASN     H      H    81      7.174      7.303     -0.129  1
        1   936  .     5     1     1     A    81    81   ASN    HA      H    81      4.951      4.934      0.017  1
        1   941  .     5     1     1     A    81    81   ASN     C      C    81    177.510    176.003      1.507  1
        1   942  .     5     1     1     A    81    81   ASN    CA      C    81     52.024     52.216     -0.192  1
        1   943  .     5     1     1     A    81    81   ASN    CB      C    81     39.163     39.749     -0.586  1
        1   944  .     5     1     1     A    81    81   ASN     N      N    81    114.460    113.664      0.796  1
        1   946  .     5     1     1     A    82    82   GLY     H      H    82      7.966      8.078     -0.112  1
        1   947  .     5     1     1     A    82    82   GLY   HA2      H    82      3.909      3.949     -0.040  1
        1   948  .     5     1     1     A    82    82   GLY   HA3      H    82      4.156      3.958      0.198  1
        1   949  .     5     1     1     A    82    82   GLY     C      C    82    174.372    174.440     -0.068  1
        1   950  .     5     1     1     A    82    82   GLY    CA      C    82     45.975     46.257     -0.282  1
        1   951  .     5     1     1     A    82    82   GLY     N      N    82    108.538    110.183     -1.645  1
        1   952  .     5     1     1     A    83    83   PHE     H      H    83      8.720      7.918      0.802  1
        1   953  .     5     1     1     A    83    83   PHE    HA      H    83      4.265      4.536     -0.271  1
        1   958  .     5     1     1     A    83    83   PHE     C      C    83    174.789    174.123      0.666  1
        1   959  .     5     1     1     A    83    83   PHE    CA      C    83     59.965     56.134      3.831  1
        1   960  .     5     1     1     A    83    83   PHE    CB      C    83     39.803     38.740      1.063  1
        1   963  .     5     1     1     A    83    83   PHE     N      N    83    123.137    121.572      1.565  1
        1   964  .     5     1     1     A    84    84   ARG     H      H    84      7.199      8.313     -1.114  1
        1   965  .     5     1     1     A    84    84   ARG    HA      H    84      4.913      4.470      0.443  1
        1   973  .     5     1     1     A    84    84   ARG     C      C    84    174.716    175.072     -0.356  1
        1   974  .     5     1     1     A    84    84   ARG    CA      C    84     54.957     55.578     -0.621  1
        1   975  .     5     1     1     A    84    84   ARG    CB      C    84     32.867     30.629      2.238  1
        1   978  .     5     1     1     A    84    84   ARG     N      N    84    128.014    128.390     -0.376  1
        1   980  .     5     1     1     A    85    85   GLY     H      H    85      8.265      7.881      0.384  1
        1   981  .     5     1     1     A    85    85   GLY   HA2      H    85      3.609      3.752     -0.143  1
        1   982  .     5     1     1     A    85    85   GLY   HA3      H    85      4.076      4.064      0.012  1
        1   983  .     5     1     1     A    85    85   GLY     C      C    85    170.773    172.811     -2.038  1
        1   984  .     5     1     1     A    85    85   GLY    CA      C    85     45.248     44.773      0.475  1
        1   985  .     5     1     1     A    85    85   GLY     N      N    85    111.656    112.160     -0.504  1
        1   986  .     5     1     1     A    86    86   GLU     H      H    86      8.275      8.596     -0.321  1
        1   987  .     5     1     1     A    86    86   GLU    HA      H    86      5.361      4.575      0.786  1
        1   992  .     5     1     1     A    86    86   GLU     C      C    86    176.140    175.777      0.363  1
        1   993  .     5     1     1     A    86    86   GLU    CA      C    86     54.878     56.527     -1.649  1
        1   994  .     5     1     1     A    86    86   GLU    CB      C    86     32.236     30.114      2.122  1
        1   996  .     5     1     1     A    86    86   GLU     N      N    86    118.692    121.966     -3.274  1
        1   997  .     5     1     1     A    87    87   LEU     H      H    87      8.903      8.538      0.365  1
        1   998  .     5     1     1     A    87    87   LEU    HA      H    87      4.805      5.063     -0.258  1
        1  1008  .     5     1     1     A    87    87   LEU     C      C    87    176.433    174.754      1.679  1
        1  1009  .     5     1     1     A    87    87   LEU    CA      C    87     53.646     53.381      0.265  1
        1  1010  .     5     1     1     A    87    87   LEU    CB      C    87     47.124     46.075      1.049  1
        1  1014  .     5     1     1     A    87    87   LEU     N      N    87    123.207    124.480     -1.273  1
        1  1015  .     5     1     1     A    88    88   SER     H      H    88     10.036      8.707      1.329  1
        1  1016  .     5     1     1     A    88    88   SER    HA      H    88      4.392      4.763     -0.371  1
        1  1019  .     5     1     1     A    88    88   SER     C      C    88    174.067    176.400     -2.333  1
        1  1020  .     5     1     1     A    88    88   SER    CA      C    88     59.160     57.291      1.869  1
        1  1021  .     5     1     1     A    88    88   SER    CB      C    88     63.768     65.281     -1.513  1
        1  1022  .     5     1     1     A    88    88   SER     N      N    88    117.448    116.164      1.284  1
        1  1023  .     5     1     1     A    89    89   ALA     H      H    89      8.920      8.254      0.666  1
        1  1024  .     5     1     1     A    89    89   ALA    HA      H    89      3.925      4.342     -0.417  1
        1  1028  .     5     1     1     A    89    89   ALA     C      C    89    179.226    177.992      1.234  1
        1  1029  .     5     1     1     A    89    89   ALA    CA      C    89     56.072     53.892      2.180  1
        1  1030  .     5     1     1     A    89    89   ALA    CB      C    89     19.068     18.950      0.118  1
        1  1031  .     5     1     1     A    89    89   ALA     N      N    89    122.832    124.175     -1.343  1
        1  1032  .     5     1     1     A    90    90   ASP     H      H    90      8.042      8.083     -0.041  1
        1  1033  .     5     1     1     A    90    90   ASP    HA      H    90      4.338      4.599     -0.261  1
        1  1036  .     5     1     1     A    90    90   ASP     C      C    90    176.689    177.213     -0.524  1
        1  1037  .     5     1     1     A    90    90   ASP    CA      C    90     58.407     56.242      2.165  1
        1  1038  .     5     1     1     A    90    90   ASP    CB      C    90     44.093     41.064      3.029  1
        1  1039  .     5     1     1     A    90    90   ASP     N      N    90    116.083    118.119     -2.036  1
        1  1040  .     5     1     1     A    91    91   ALA     H      H    91      7.939      7.837      0.102  1
        1  1041  .     5     1     1     A    91    91   ALA    HA      H    91      3.434      4.085     -0.651  1
        1  1045  .     5     1     1     A    91    91   ALA     C      C    91    179.039    177.981      1.058  1
        1  1046  .     5     1     1     A    91    91   ALA    CA      C    91     54.491     52.523      1.968  1
        1  1047  .     5     1     1     A    91    91   ALA    CB      C    91     19.198     19.830     -0.632  1
        1  1048  .     5     1     1     A    91    91   ALA     N      N    91    118.730    119.903     -1.173  1
        1  1049  .     5     1     1     A    92    92   ALA     H      H    92      9.124      7.509      1.615  1
        1  1050  .     5     1     1     A    92    92   ALA    HA      H    92      3.712      4.378     -0.666  1
        1  1054  .     5     1     1     A    92    92   ALA     C      C    92    179.002    179.869     -0.867  1
        1  1055  .     5     1     1     A    92    92   ALA    CA      C    92     55.188     54.140      1.048  1
        1  1056  .     5     1     1     A    92    92   ALA    CB      C    92     18.400     19.326     -0.926  1
        1  1057  .     5     1     1     A    92    92   ALA     N      N    92    119.603    119.761     -0.158  1
        1  1058  .     5     1     1     A    93    93   GLY     H      H    93      8.613      8.438      0.175  1
        1  1059  .     5     1     1     A    93    93   GLY   HA2      H    93      4.114      4.045      0.069  1
        1  1060  .     5     1     1     A    93    93   GLY   HA3      H    93      4.493      4.098      0.395  1
        1  1061  .     5     1     1     A    93    93   GLY     C      C    93    176.735    176.296      0.439  1
        1  1062  .     5     1     1     A    93    93   GLY    CA      C    93     48.020     47.049      0.971  1
        1  1063  .     5     1     1     A    93    93   GLY     N      N    93    106.122    105.887      0.235  1
        1  1064  .     5     1     1     A    94    94   ILE     H      H    94      7.860      7.880     -0.020  1
        1  1065  .     5     1     1     A    94    94   ILE    HA      H    94      3.221      3.845     -0.624  1
        1  1075  .     5     1     1     A    94    94   ILE     C      C    94    176.972    178.529     -1.557  1
        1  1076  .     5     1     1     A    94    94   ILE    CA      C    94     67.400     64.466      2.934  1
        1  1077  .     5     1     1     A    94    94   ILE    CB      C    94     37.187     37.095      0.092  1
        1  1081  .     5     1     1     A    94    94   ILE     N      N    94    125.336    122.407      2.929  1
        1  1082  .     5     1     1     A    95    95   VAL     H      H    95      7.808      8.090     -0.282  1
        1  1083  .     5     1     1     A    95    95   VAL    HA      H    95      3.006      3.723     -0.717  1
        1  1091  .     5     1     1     A    95    95   VAL     C      C    95    176.627    177.917     -1.290  1
        1  1092  .     5     1     1     A    95    95   VAL    CA      C    95     67.643     66.363      1.280  1
        1  1093  .     5     1     1     A    95    95   VAL    CB      C    95     31.330     31.284      0.046  1
        1  1096  .     5     1     1     A    95    95   VAL     N      N    95    118.495    121.686     -3.191  1
        1  1097  .     5     1     1     A    96    96   ALA     H      H    96      8.917      8.088      0.829  1
        1  1098  .     5     1     1     A    96    96   ALA    HA      H    96      3.935      4.158     -0.223  1
        1  1102  .     5     1     1     A    96    96   ALA     C      C    96    179.244    179.954     -0.710  1
        1  1103  .     5     1     1     A    96    96   ALA    CA      C    96     56.456     55.522      0.934  1
        1  1104  .     5     1     1     A    96    96   ALA    CB      C    96     18.240     18.259     -0.019  1
        1  1105  .     5     1     1     A    96    96   ALA     N      N    96    120.569    122.359     -1.790  1
        1  1106  .     5     1     1     A    97    97   THR     H      H    97      8.763      7.611      1.152  1
        1  1107  .     5     1     1     A    97    97   THR    HA      H    97      4.284      4.102      0.182  1
        1  1112  .     5     1     1     A    97    97   THR     C      C    97    176.511    176.600     -0.089  1
        1  1113  .     5     1     1     A    97    97   THR    CA      C    97     68.202     65.928      2.274  1
        1  1114  .     5     1     1     A    97    97   THR    CB      C    97     68.492     68.903     -0.411  1
        1  1116  .     5     1     1     A    97    97   THR     N      N    97    113.154    113.465     -0.311  1
        1  1117  .     5     1     1     A    98    98   LEU     H      H    98      8.427      8.023      0.404  1
        1  1118  .     5     1     1     A    98    98   LEU    HA      H    98      3.803      3.965     -0.162  1
        1  1128  .     5     1     1     A    98    98   LEU     C      C    98    179.621    179.349      0.272  1
        1  1129  .     5     1     1     A    98    98   LEU    CA      C    98     58.943     58.115      0.828  1
        1  1130  .     5     1     1     A    98    98   LEU    CB      C    98     41.148     41.767     -0.619  1
        1  1134  .     5     1     1     A    98    98   LEU     N      N    98    122.938    121.820      1.118  1
        1  1135  .     5     1     1     A    99    99   PHE     H      H    99      8.392      8.239      0.153  1
        1  1136  .     5     1     1     A    99    99   PHE    HA      H    99      3.983      4.116     -0.133  1
        1  1141  .     5     1     1     A    99    99   PHE     C      C    99    179.642    177.536      2.106  1
        1  1142  .     5     1     1     A    99    99   PHE    CA      C    99     59.980     61.119     -1.139  1
        1  1143  .     5     1     1     A    99    99   PHE    CB      C    99     36.159     37.109     -0.950  1
        1  1146  .     5     1     1     A    99    99   PHE     N      N    99    118.041    117.830      0.211  1
        1  1147  .     5     1     1     A   100   100   ALA     H      H   100      8.270      7.851      0.419  1
        1  1148  .     5     1     1     A   100   100   ALA    HA      H   100      4.062      4.323     -0.261  1
        1  1152  .     5     1     1     A   100   100   ALA     C      C   100    179.155    180.015     -0.860  1
        1  1153  .     5     1     1     A   100   100   ALA    CA      C   100     56.168     55.480      0.688  1
        1  1154  .     5     1     1     A   100   100   ALA    CB      C   100     20.109     18.240      1.869  1
        1  1155  .     5     1     1     A   100   100   ALA     N      N   100    122.532    122.303      0.229  1
        1  1156  .     5     1     1     A   101   101   LEU     H      H   101      8.933      8.446      0.487  1
        1  1157  .     5     1     1     A   101   101   LEU    HA      H   101      4.082      4.103     -0.021  1
        1  1167  .     5     1     1     A   101   101   LEU     C      C   101    179.289    179.716     -0.427  1
        1  1168  .     5     1     1     A   101   101   LEU    CA      C   101     58.370     57.957      0.413  1
        1  1169  .     5     1     1     A   101   101   LEU    CB      C   101     44.127     41.992      2.135  1
        1  1173  .     5     1     1     A   101   101   LEU     N      N   101    117.624    120.023     -2.399  1
        1  1174  .     5     1     1     A   102   102   GLY     H      H   102      8.658      7.764      0.894  1
        1  1175  .     5     1     1     A   102   102   GLY   HA2      H   102      3.279      3.599     -0.320  1
        1  1176  .     5     1     1     A   102   102   GLY   HA3      H   102      3.711      3.622      0.089  1
        1  1177  .     5     1     1     A   102   102   GLY     C      C   102    176.529    175.569      0.960  1
        1  1178  .     5     1     1     A   102   102   GLY    CA      C   102     46.678     46.767     -0.089  1
        1  1179  .     5     1     1     A   102   102   GLY     N      N   102    105.080    105.900     -0.820  1
        1  1180  .     5     1     1     A   103   103   GLN     H      H   103      8.106      7.629      0.477  1
        1  1181  .     5     1     1     A   103   103   GLN    HA      H   103      4.142      4.249     -0.107  1
        1  1188  .     5     1     1     A   103   103   GLN     C      C   103    178.325    178.421     -0.096  1
        1  1189  .     5     1     1     A   103   103   GLN    CA      C   103     59.172     58.226      0.946  1
        1  1190  .     5     1     1     A   103   103   GLN    CB      C   103     27.496     28.934     -1.438  1
        1  1192  .     5     1     1     A   103   103   GLN     N      N   103    122.652    120.623      2.029  1
        1  1194  .     5     1     1     A   104   104   LEU     H      H   104      8.737      8.126      0.611  1
        1  1195  .     5     1     1     A   104   104   LEU    HA      H   104      3.965      4.205     -0.240  1
        1  1205  .     5     1     1     A   104   104   LEU     C      C   104    178.354    178.349      0.005  1
        1  1206  .     5     1     1     A   104   104   LEU    CA      C   104     57.765     58.020     -0.255  1
        1  1207  .     5     1     1     A   104   104   LEU    CB      C   104     42.539     41.359      1.180  1
        1  1211  .     5     1     1     A   104   104   LEU     N      N   104    120.456    121.314     -0.858  1
        1  1212  .     5     1     1     A   105   105   ALA     H      H   105      8.299      8.102      0.197  1
        1  1213  .     5     1     1     A   105   105   ALA    HA      H   105      3.825      3.960     -0.135  1
        1  1217  .     5     1     1     A   105   105   ALA     C      C   105    179.207    180.219     -1.012  1
        1  1218  .     5     1     1     A   105   105   ALA    CA      C   105     55.223     55.289     -0.066  1
        1  1219  .     5     1     1     A   105   105   ALA    CB      C   105     17.840     17.919     -0.079  1
        1  1220  .     5     1     1     A   105   105   ALA     N      N   105    117.066    120.492     -3.426  1
        1  1221  .     5     1     1     A   106   106   ALA     H      H   106      7.208      7.450     -0.242  1
        1  1222  .     5     1     1     A   106   106   ALA    HA      H   106      4.176      4.085      0.091  1
        1  1226  .     5     1     1     A   106   106   ALA     C      C   106    180.118    180.596     -0.478  1
        1  1227  .     5     1     1     A   106   106   ALA    CA      C   106     54.061     54.818     -0.757  1
        1  1228  .     5     1     1     A   106   106   ALA    CB      C   106     18.465     18.414      0.051  1
        1  1229  .     5     1     1     A   106   106   ALA     N      N   106    117.122    120.317     -3.195  1
        1  1230  .     5     1     1     A   107   107   GLU     H      H   107      7.959      7.859      0.100  1
        1  1231  .     5     1     1     A   107   107   GLU    HA      H   107      4.194      4.139      0.055  1
        1  1236  .     5     1     1     A   107   107   GLU     C      C   107    178.426    177.311      1.115  1
        1  1237  .     5     1     1     A   107   107   GLU    CA      C   107     58.247     58.306     -0.059  1
        1  1238  .     5     1     1     A   107   107   GLU    CB      C   107     30.344     29.594      0.750  1
        1  1240  .     5     1     1     A   107   107   GLU     N      N   107    117.790    118.311     -0.521  1
        1  1241  .     5     1     1     A   108   108   ILE     H      H   108      7.452      7.553     -0.101  1
        1  1242  .     5     1     1     A   108   108   ILE    HA      H   108      4.565      4.608     -0.043  1
        1  1252  .     5     1     1     A   108   108   ILE     C      C   108    175.663    176.777     -1.114  1
        1  1253  .     5     1     1     A   108   108   ILE    CA      C   108     60.328     60.157      0.171  1
        1  1254  .     5     1     1     A   108   108   ILE    CB      C   108     38.354     37.869      0.485  1
        1  1258  .     5     1     1     A   108   108   ILE     N      N   108    113.257    113.261     -0.004  1
        1  1259  .     5     1     1     A   111   111   THR    HA      H   111      4.356      4.662     -0.306  1
        1  1260  .     5     1     1     A   111   111   THR     C      C   111    175.499    174.257      1.242  1
        1  1261  .     5     1     1     A   111   111   THR    CA      C   111     62.372     59.967      2.405  1
        1  1262  .     5     1     1     A   111   111   THR    CB      C   111     71.049     71.982     -0.933  1
        1  1263  .     5     1     1     A   112   112   ASP     H      H   112      8.490      8.769     -0.279  1
        1  1264  .     5     1     1     A   112   112   ASP    HA      H   112      4.481      4.624     -0.143  1
        1  1267  .     5     1     1     A   112   112   ASP     C      C   112    177.639    177.151      0.488  1
        1  1268  .     5     1     1     A   112   112   ASP    CA      C   112     56.040     54.848      1.192  1
        1  1269  .     5     1     1     A   112   112   ASP    CB      C   112     40.434     41.127     -0.693  1
        1  1270  .     5     1     1     A   112   112   ASP     N      N   112    121.187    121.515     -0.328  1
        1  1271  .     5     1     1     A   113   113   ALA     H      H   113      7.777      7.667      0.110  1
        1  1272  .     5     1     1     A   113   113   ALA    HA      H   113      4.256      4.182      0.074  1
        1  1276  .     5     1     1     A   113   113   ALA     C      C   113    178.670    177.906      0.764  1
        1  1277  .     5     1     1     A   113   113   ALA    CA      C   113     53.428     52.396      1.032  1
        1  1278  .     5     1     1     A   113   113   ALA    CB      C   113     19.112     18.719      0.393  1
        1  1279  .     5     1     1     A   113   113   ALA     N      N   113    122.305    120.855      1.450  1
        1  1280  .     5     1     1     A   114   114   ALA     H      H   114      7.951      7.664      0.287  1
        1  1281  .     5     1     1     A   114   114   ALA    HA      H   114      3.949      4.137     -0.188  1
        1  1285  .     5     1     1     A   114   114   ALA     C      C   114    178.807    177.529      1.278  1
        1  1286  .     5     1     1     A   114   114   ALA    CA      C   114     55.251     52.941      2.310  1
        1  1287  .     5     1     1     A   114   114   ALA    CB      C   114     18.733     19.221     -0.488  1
        1  1288  .     5     1     1     A   114   114   ALA     N      N   114    120.880    120.164      0.716  1
        1  1289  .     5     1     1     A   115   115   ASP     H      H   115      8.041      8.194     -0.153  1
        1  1290  .     5     1     1     A   115   115   ASP    HA      H   115      4.253      4.712     -0.459  1
        1  1292  .     5     1     1     A   115   115   ASP     C      C   115    178.045    178.021      0.024  1
        1  1293  .     5     1     1     A   115   115   ASP    CA      C   115     57.657     53.752      3.905  1
        1  1294  .     5     1     1     A   115   115   ASP    CB      C   115     40.184     41.173     -0.989  1
        1  1295  .     5     1     1     A   115   115   ASP     N      N   115    117.235    116.379      0.856  1
        1  1296  .     5     1     1     A   116   116   ALA     H      H   116      7.859      7.914     -0.055  1
        1  1297  .     5     1     1     A   116   116   ALA    HA      H   116      4.205      4.129      0.076  1
        1  1301  .     5     1     1     A   116   116   ALA     C      C   116    180.466    179.664      0.802  1
        1  1302  .     5     1     1     A   116   116   ALA    CA      C   116     54.863     54.870     -0.007  1
        1  1303  .     5     1     1     A   116   116   ALA    CB      C   116     18.120     18.808     -0.688  1
        1  1304  .     5     1     1     A   116   116   ALA     N      N   116    121.011    123.243     -2.232  1
        1  1305  .     5     1     1     A   117   117   LEU     H      H   117      7.610      7.918     -0.308  1
        1  1306  .     5     1     1     A   117   117   LEU    HA      H   117      4.106      4.059      0.047  1
        1  1316  .     5     1     1     A   117   117   LEU     C      C   117    179.364    178.731      0.633  1
        1  1317  .     5     1     1     A   117   117   LEU    CA      C   117     57.871     57.315      0.556  1
        1  1318  .     5     1     1     A   117   117   LEU    CB      C   117     41.936     41.532      0.404  1
        1  1322  .     5     1     1     A   117   117   LEU     N      N   117    117.515    116.762      0.753  1
        1  1323  .     5     1     1     A   118   118   ILE     H      H   118      8.344      8.012      0.332  1
        1  1324  .     5     1     1     A   118   118   ILE    HA      H   118      3.572      3.640     -0.068  1
        1  1334  .     5     1     1     A   118   118   ILE     C      C   118    178.728    177.689      1.039  1
        1  1335  .     5     1     1     A   118   118   ILE    CA      C   118     64.120     64.957     -0.837  1
        1  1336  .     5     1     1     A   118   118   ILE    CB      C   118     37.154     36.952      0.202  1
        1  1340  .     5     1     1     A   118   118   ILE     N      N   118    121.973    119.009      2.964  1
        1  1341  .     5     1     1     A   119   119   ASP     H      H   119      8.075      8.198     -0.123  1
        1  1342  .     5     1     1     A   119   119   ASP    HA      H   119      4.172      4.278     -0.106  1
        1  1345  .     5     1     1     A   119   119   ASP     C      C   119    178.042    178.737     -0.695  1
        1  1346  .     5     1     1     A   119   119   ASP    CA      C   119     57.394     57.258      0.136  1
        1  1347  .     5     1     1     A   119   119   ASP    CB      C   119     39.432     41.086     -1.654  1
        1  1348  .     5     1     1     A   119   119   ASP     N      N   119    121.608    121.969     -0.361  1
        1  1349  .     5     1     1     A   120   120   ARG     H      H   120      7.739      7.856     -0.117  1
        1  1350  .     5     1     1     A   120   120   ARG    HA      H   120      4.065      4.247     -0.182  1
        1  1356  .     5     1     1     A   120   120   ARG     C      C   120    179.682    178.855      0.827  1
        1  1357  .     5     1     1     A   120   120   ARG    CA      C   120     60.513     59.660      0.853  1
        1  1358  .     5     1     1     A   120   120   ARG    CB      C   120     28.981     29.923     -0.942  1
        1  1361  .     5     1     1     A   120   120   ARG     N      N   120    117.047    119.823     -2.776  1
        1  1363  .     5     1     1     A   121   121   TYR     H      H   121      8.734      8.259      0.475  1
        1  1364  .     5     1     1     A   121   121   TYR    HA      H   121      3.793      4.322     -0.529  1
        1  1371  .     5     1     1     A   121   121   TYR     C      C   121    176.274    177.807     -1.533  1
        1  1372  .     5     1     1     A   121   121   TYR    CA      C   121     62.004     61.283      0.721  1
        1  1373  .     5     1     1     A   121   121   TYR    CB      C   121     37.796     38.337     -0.541  1
        1  1374  .     5     1     1     A   121   121   TYR     N      N   121    125.735    122.357      3.378  1
        1  1375  .     5     1     1     A   122   122   HIS     H      H   122      8.263      8.423     -0.160  1
        1  1376  .     5     1     1     A   122   122   HIS    HA      H   122      4.189      4.281     -0.092  1
        1  1380  .     5     1     1     A   122   122   HIS     C      C   122    179.548    177.125      2.423  1
        1  1381  .     5     1     1     A   122   122   HIS    CA      C   122     59.749     59.408      0.341  1
        1  1382  .     5     1     1     A   122   122   HIS    CB      C   122     28.608     29.402     -0.794  1
        1  1384  .     5     1     1     A   122   122   HIS     N      N   122    118.606    118.124      0.482  1
        1  1385  .     5     1     1     A   123   123   PHE     H      H   123      8.895      7.170      1.725  1
        1  1386  .     5     1     1     A   123   123   PHE    HA      H   123      4.768      4.380      0.388  1
        1  1391  .     5     1     1     A   123   123   PHE     C      C   123    179.928    178.257      1.671  1
        1  1392  .     5     1     1     A   123   123   PHE    CA      C   123     58.099     60.231     -2.132  1
        1  1393  .     5     1     1     A   123   123   PHE    CB      C   123     38.010     39.835     -1.825  1
        1  1396  .     5     1     1     A   123   123   PHE     N      N   123    121.861    115.667      6.194  1
        1  1397  .     5     1     1     A   124   124   LEU     H      H   124      8.039      8.440     -0.401  1
        1  1398  .     5     1     1     A   124   124   LEU    HA      H   124      4.114      3.963      0.151  1
        1  1408  .     5     1     1     A   124   124   LEU     C      C   124    177.511    178.398     -0.887  1
        1  1409  .     5     1     1     A   124   124   LEU    CA      C   124     57.570     58.448     -0.878  1
        1  1410  .     5     1     1     A   124   124   LEU    CB      C   124     40.400     41.499     -1.099  1
        1  1414  .     5     1     1     A   124   124   LEU     N      N   124    121.797    120.637      1.160  1
        1  1415  .     5     1     1     A   125   125   ARG     H      H   125      8.583      8.018      0.565  1
        1  1416  .     5     1     1     A   125   125   ARG    HA      H   125      3.456      3.755     -0.299  1
        1  1422  .     5     1     1     A   125   125   ARG     C      C   125    180.150    178.809      1.341  1
        1  1423  .     5     1     1     A   125   125   ARG    CA      C   125     60.386     59.626      0.760  1
        1  1424  .     5     1     1     A   125   125   ARG    CB      C   125     29.730     29.661      0.069  1
        1  1426  .     5     1     1     A   125   125   ARG     N      N   125    120.843    118.881      1.962  1
        1  1428  .     5     1     1     A   126   126   GLY     H      H   126      8.428      8.238      0.190  1
        1  1429  .     5     1     1     A   126   126   GLY   HA2      H   126      3.868      3.648      0.220  1
        1  1430  .     5     1     1     A   126   126   GLY   HA3      H   126      4.014      3.709      0.305  1
        1  1431  .     5     1     1     A   126   126   GLY     C      C   126    176.342    175.796      0.546  1
        1  1432  .     5     1     1     A   126   126   GLY    CA      C   126     47.210     47.142      0.068  1
        1  1433  .     5     1     1     A   126   126   GLY     N      N   126    108.474    106.110      2.364  1
        1  1434  .     5     1     1     A   127   127   PHE     H      H   127      8.075      8.219     -0.144  1
        1  1435  .     5     1     1     A   127   127   PHE    HA      H   127      4.213      4.014      0.199  1
        1  1438  .     5     1     1     A   127   127   PHE     C      C   127    178.229    178.168      0.061  1
        1  1439  .     5     1     1     A   127   127   PHE    CA      C   127     60.818     61.098     -0.280  1
        1  1440  .     5     1     1     A   127   127   PHE    CB      C   127     40.058     38.959      1.099  1
        1  1441  .     5     1     1     A   127   127   PHE     N      N   127    124.613    122.975      1.638  1
        1  1442  .     5     1     1     A   128   128   ALA     H      H   128      8.515      8.188      0.327  1
        1  1443  .     5     1     1     A   128   128   ALA    HA      H   128      3.534      4.125     -0.591  1
        1  1447  .     5     1     1     A   128   128   ALA     C      C   128    177.075    180.338     -3.263  1
        1  1448  .     5     1     1     A   128   128   ALA    CA      C   128     54.241     54.637     -0.396  1
        1  1449  .     5     1     1     A   128   128   ALA    CB      C   128     18.018     18.129     -0.111  1
        1  1450  .     5     1     1     A   128   128   ALA     N      N   128    120.706    121.076     -0.370  1
        1  1451  .     5     1     1     A   129   129   ALA     H      H   129      7.213      8.031     -0.818  1
        1  1452  .     5     1     1     A   129   129   ALA    HA      H   129      3.868      3.984     -0.116  1
        1  1456  .     5     1     1     A   129   129   ALA     C      C   129    178.355    179.425     -1.070  1
        1  1457  .     5     1     1     A   129   129   ALA    CA      C   129     54.637     54.700     -0.063  1
        1  1458  .     5     1     1     A   129   129   ALA    CB      C   129     17.882     18.146     -0.264  1
        1  1459  .     5     1     1     A   129   129   ALA     N      N   129    116.641    119.820     -3.179  1
        1  1460  .     5     1     1     A   130   130   GLY     H      H   130      7.261      7.787     -0.526  1
        1  1461  .     5     1     1     A   130   130   GLY   HA2      H   130      3.549      3.697     -0.148  1
        1  1462  .     5     1     1     A   130   130   GLY   HA3      H   130      4.196      3.824      0.372  1
        1  1463  .     5     1     1     A   130   130   GLY     C      C   130    173.353    174.083     -0.730  1
        1  1464  .     5     1     1     A   130   130   GLY    CA      C   130     44.365     45.163     -0.798  1
        1  1465  .     5     1     1     A   130   130   GLY     N      N   130    103.315    106.044     -2.729  1
        1  1466  .     5     1     1     A   131   131   HIS     H      H   131      7.125      6.984      0.141  1
        1  1467  .     5     1     1     A   131   131   HIS    HA      H   131      4.223      4.375     -0.152  1
        1  1471  .     5     1     1     A   131   131   HIS     C      C   131    175.379    175.038      0.341  1
        1  1472  .     5     1     1     A   131   131   HIS    CA      C   131     55.900     54.860      1.040  1
        1  1473  .     5     1     1     A   131   131   HIS    CB      C   131     32.941     29.309      3.632  1
        1  1474  .     5     1     1     A   131   131   HIS     N      N   131    124.653    119.464      5.189  1
        1  1475  .     5     1     1     A   132   132   PRO    HA      H   132      4.334      4.381     -0.047  1
        1  1482  .     5     1     1     A   132   132   PRO     C      C   132    179.186    176.436      2.750  1
        1  1483  .     5     1     1     A   132   132   PRO    CA      C   132     65.691     64.933      0.758  1
        1  1484  .     5     1     1     A   132   132   PRO    CB      C   132     32.068     31.843      0.225  1
        1  1487  .     5     1     1     A   133   133   GLU     H      H   133     11.796      8.361      3.435  1
        1  1488  .     5     1     1     A   133   133   GLU    HA      H   133      4.659      4.670     -0.011  1
        1  1493  .     5     1     1     A   133   133   GLU     C      C   133    175.273    176.460     -1.187  1
        1  1494  .     5     1     1     A   133   133   GLU    CA      C   133     55.361     56.034     -0.673  1
        1  1495  .     5     1     1     A   133   133   GLU    CB      C   133     29.279     30.307     -1.028  1
        1  1497  .     5     1     1     A   133   133   GLU     N      N   133    122.129    117.513      4.616  1
        1  1498  .     5     1     1     A   134   134   ALA     H      H   134      7.979      8.011     -0.032  1
        1  1499  .     5     1     1     A   134   134   ALA    HA      H   134      3.767      4.172     -0.405  1
        1  1503  .     5     1     1     A   134   134   ALA     C      C   134    178.701    179.755     -1.054  1
        1  1504  .     5     1     1     A   134   134   ALA    CA      C   134     56.491     55.245      1.246  1
        1  1505  .     5     1     1     A   134   134   ALA    CB      C   134     20.803     18.624      2.179  1
        1  1506  .     5     1     1     A   134   134   ALA     N      N   134    122.867    123.845     -0.978  1
        1  1507  .     5     1     1     A   135   135   ALA     H      H   135      8.454      8.260      0.194  1
        1  1508  .     5     1     1     A   135   135   ALA    HA      H   135      4.003      4.366     -0.363  1
        1  1512  .     5     1     1     A   135   135   ALA     C      C   135    180.380    179.680      0.700  1
        1  1513  .     5     1     1     A   135   135   ALA    CA      C   135     55.357     55.240      0.117  1
        1  1514  .     5     1     1     A   135   135   ALA    CB      C   135     17.542     18.466     -0.924  1
        1  1515  .     5     1     1     A   135   135   ALA     N      N   135    116.710    119.370     -2.660  1
        1  1516  .     5     1     1     A   136   136   ALA     H      H   136      7.615      7.820     -0.205  1
        1  1517  .     5     1     1     A   136   136   ALA    HA      H   136      4.108      3.752      0.356  1
        1  1521  .     5     1     1     A   136   136   ALA     C      C   136    178.730    179.737     -1.007  1
        1  1522  .     5     1     1     A   136   136   ALA    CA      C   136     55.028     54.994      0.034  1
        1  1523  .     5     1     1     A   136   136   ALA    CB      C   136     19.242     18.588      0.654  1
        1  1524  .     5     1     1     A   136   136   ALA     N      N   136    121.324    120.620      0.704  1
        1  1525  .     5     1     1     A   137   137   ILE     H      H   137      8.210      8.118      0.092  1
        1  1526  .     5     1     1     A   137   137   ILE    HA      H   137      2.944      3.710     -0.766  1
        1  1536  .     5     1     1     A   137   137   ILE     C      C   137    177.493    177.723     -0.230  1
        1  1537  .     5     1     1     A   137   137   ILE    CA      C   137     65.888     65.128      0.760  1
        1  1538  .     5     1     1     A   137   137   ILE    CB      C   137     38.113     37.624      0.489  1
        1  1542  .     5     1     1     A   137   137   ILE     N      N   137    117.300    119.967     -2.667  1
        1  1543  .     5     1     1     A   138   138   TYR     H      H   138      8.607      8.487      0.120  1
        1  1544  .     5     1     1     A   138   138   TYR    HA      H   138      3.872      4.179     -0.307  1
        1  1549  .     5     1     1     A   138   138   TYR     C      C   138    178.438    176.867      1.571  1
        1  1550  .     5     1     1     A   138   138   TYR    CA      C   138     61.467     60.624      0.843  1
        1  1551  .     5     1     1     A   138   138   TYR    CB      C   138     36.695     37.376     -0.681  1
        1  1554  .     5     1     1     A   138   138   TYR     N      N   138    115.303    120.579     -5.276  1
        1  1555  .     5     1     1     A   139   139   ARG     H      H   139      7.412      7.188      0.224  1
        1  1556  .     5     1     1     A   139   139   ARG    HA      H   139      4.072      3.557      0.515  1
        1  1564  .     5     1     1     A   139   139   ARG     C      C   139    178.191    178.148      0.043  1
        1  1565  .     5     1     1     A   139   139   ARG    CA      C   139     58.361     58.100      0.261  1
        1  1566  .     5     1     1     A   139   139   ARG    CB      C   139     30.032     29.028      1.004  1
        1  1569  .     5     1     1     A   139   139   ARG     N      N   139    118.573    118.860     -0.287  1
        1  1571  .     5     1     1     A   140   140   ALA     H      H   140      7.516      7.603     -0.087  1
        1  1572  .     5     1     1     A   140   140   ALA    HA      H   140      3.553      4.141     -0.588  1
        1  1576  .     5     1     1     A   140   140   ALA     C      C   140    178.683    179.447     -0.764  1
        1  1577  .     5     1     1     A   140   140   ALA    CA      C   140     55.258     54.977      0.281  1
        1  1578  .     5     1     1     A   140   140   ALA    CB      C   140     17.560     18.576     -1.016  1
        1  1579  .     5     1     1     A   140   140   ALA     N      N   140    121.348    121.550     -0.202  1
        1  1580  .     5     1     1     A   141   141   ILE     H      H   141      7.155      7.332     -0.177  1
        1  1581  .     5     1     1     A   141   141   ILE    HA      H   141      4.251      4.332     -0.081  1
        1  1591  .     5     1     1     A   141   141   ILE     C      C   141    175.492    176.936     -1.444  1
        1  1592  .     5     1     1     A   141   141   ILE    CA      C   141     61.381     62.276     -0.895  1
        1  1593  .     5     1     1     A   141   141   ILE    CB      C   141     37.935     38.040     -0.105  1
        1  1597  .     5     1     1     A   141   141   ILE     N      N   141    105.656    113.293     -7.637  1
        1     1  .     6     1     1     A     2     2   ASN    HA      H     2      4.814      5.220     -0.406  1
        1     6  .     6     1     1     A     2     2   ASN     C      C     2    175.283    175.894     -0.611  1
        1     7  .     6     1     1     A     2     2   ASN    CA      C     2     53.380     52.223      1.157  1
        1     8  .     6     1     1     A     2     2   ASN    CB      C     2     38.776     39.187     -0.411  1
        1    11  .     6     1     1     A     3     3   THR     H      H     3      8.313      8.177      0.136  1
        1    12  .     6     1     1     A     3     3   THR    HA      H     3      4.267      4.314     -0.047  1
        1    16  .     6     1     1     A     3     3   THR     C      C     3    174.675    174.759     -0.084  1
        1    17  .     6     1     1     A     3     3   THR    CA      C     3     62.289     62.653     -0.364  1
        1    18  .     6     1     1     A     3     3   THR    CB      C     3     69.710     69.214      0.496  1
        1    20  .     6     1     1     A     3     3   THR     N      N     3    114.993    112.062      2.931  1
        1    21  .     6     1     1     A     4     4   GLU     H      H     4      8.452      7.582      0.870  1
        1    22  .     6     1     1     A     4     4   GLU    HA      H     4      4.260      4.319     -0.059  1
        1    27  .     6     1     1     A     4     4   GLU     C      C     4    176.430    177.108     -0.678  1
        1    28  .     6     1     1     A     4     4   GLU    CA      C     4     56.726     56.490      0.236  1
        1    29  .     6     1     1     A     4     4   GLU    CB      C     4     30.113     30.406     -0.293  1
        1    31  .     6     1     1     A     4     4   GLU     N      N     4    122.210    123.965     -1.755  1
        1    32  .     6     1     1     A     5     5   GLU     H      H     5      8.248      9.041     -0.793  1
        1    33  .     6     1     1     A     5     5   GLU    HA      H     5      4.221      3.934      0.287  1
        1    38  .     6     1     1     A     5     5   GLU     C      C     5    176.128    175.417      0.711  1
        1    39  .     6     1     1     A     5     5   GLU    CA      C     5     56.467     57.187     -0.720  1
        1    40  .     6     1     1     A     5     5   GLU    CB      C     5     30.329     28.191      2.138  1
        1    42  .     6     1     1     A     5     5   GLU     N      N     5    121.390    122.976     -1.586  1
        1    43  .     6     1     1     A     6     6   GLN     H      H     6      8.305      8.161      0.144  1
        1    44  .     6     1     1     A     6     6   GLN    HA      H     6      4.600      4.725     -0.125  1
        1    51  .     6     1     1     A     6     6   GLN     C      C     6    173.711    175.925     -2.214  1
        1    52  .     6     1     1     A     6     6   GLN    CA      C     6     53.365     54.190     -0.825  1
        1    53  .     6     1     1     A     6     6   GLN    CB      C     6     29.035     28.898      0.137  1
        1    56  .     6     1     1     A     6     6   GLN     N      N     6    122.149    123.949     -1.800  1
        1    58  .     6     1     1     A     7     7   PRO    HA      H     7      4.430      4.498     -0.068  1
        1    65  .     6     1     1     A     7     7   PRO     C      C     7    176.465    176.352      0.113  1
        1    66  .     6     1     1     A     7     7   PRO    CA      C     7     62.917     63.700     -0.783  1
        1    67  .     6     1     1     A     7     7   PRO    CB      C     7     32.209     31.597      0.612  1
        1    70  .     6     1     1     A     8     8   VAL     H      H     8      8.444      7.644      0.800  1
        1    71  .     6     1     1     A     8     8   VAL    HA      H     8      3.845      4.116     -0.271  1
        1    79  .     6     1     1     A     8     8   VAL     C      C     8    175.995    175.855      0.140  1
        1    80  .     6     1     1     A     8     8   VAL    CA      C     8     63.324     62.191      1.133  1
        1    81  .     6     1     1     A     8     8   VAL    CB      C     8     32.595     31.520      1.075  1
        1    84  .     6     1     1     A     8     8   VAL     N      N     8    123.332    119.165      4.167  1
        1    85  .     6     1     1     A     9     9   THR     H      H     9      8.400      8.562     -0.162  1
        1    86  .     6     1     1     A     9     9   THR    HA      H     9      4.763      4.742      0.021  1
        1    91  .     6     1     1     A     9     9   THR     C      C     9    172.944    173.457     -0.513  1
        1    92  .     6     1     1     A     9     9   THR    CA      C     9     59.675     59.790     -0.115  1
        1    93  .     6     1     1     A     9     9   THR    CB      C     9     71.991     71.957      0.034  1
        1    95  .     6     1     1     A     9     9   THR     N      N     9    117.335    118.199     -0.864  1
        1    96  .     6     1     1     A    10    10   ALA     H      H    10      8.914      7.958      0.956  1
        1    97  .     6     1     1     A    10    10   ALA    HA      H    10      4.997      4.711      0.286  1
        1   101  .     6     1     1     A    10    10   ALA     C      C    10    177.124    176.587      0.537  1
        1   102  .     6     1     1     A    10    10   ALA    CA      C    10     50.399     51.529     -1.130  1
        1   103  .     6     1     1     A    10    10   ALA    CB      C    10     22.316     20.238      2.078  1
        1   104  .     6     1     1     A    10    10   ALA     N      N    10    123.694    125.292     -1.598  1
        1   105  .     6     1     1     A    11    11   SER     H      H    11      8.857      9.008     -0.151  1
        1   106  .     6     1     1     A    11    11   SER    HA      H    11      4.800      4.998     -0.198  1
        1   109  .     6     1     1     A    11    11   SER     C      C    11    172.971    172.052      0.919  1
        1   110  .     6     1     1     A    11    11   SER    CA      C    11     56.980     56.952      0.028  1
        1   111  .     6     1     1     A    11    11   SER    CB      C    11     65.285     64.882      0.403  1
        1   112  .     6     1     1     A    11    11   SER     N      N    11    117.050    113.398      3.652  1
        1   113  .     6     1     1     A    12    12   LEU     H      H    12      8.693      8.493      0.200  1
        1   114  .     6     1     1     A    12    12   LEU    HA      H    12      4.025      4.384     -0.359  1
        1   124  .     6     1     1     A    12    12   LEU     C      C    12    177.142    175.605      1.537  1
        1   125  .     6     1     1     A    12    12   LEU    CA      C    12     55.207     53.725      1.482  1
        1   126  .     6     1     1     A    12    12   LEU    CB      C    12     42.575     43.230     -0.655  1
        1   130  .     6     1     1     A    12    12   LEU     N      N    12    128.957    126.019      2.938  1
        1   131  .     6     1     1     A    13    13   VAL     H      H    13      8.670      8.434      0.236  1
        1   132  .     6     1     1     A    13    13   VAL    HA      H    13      3.741      4.008     -0.267  1
        1   140  .     6     1     1     A    13    13   VAL     C      C    13    175.741    175.171      0.570  1
        1   141  .     6     1     1     A    13    13   VAL    CA      C    13     63.417     61.396      2.021  1
        1   142  .     6     1     1     A    13    13   VAL    CB      C    13     32.269     31.452      0.817  1
        1   145  .     6     1     1     A    13    13   VAL     N      N    13    132.084    128.037      4.047  1
        1   146  .     6     1     1     A    14    14   ALA     H      H    14      8.637      8.371      0.266  1
        1   147  .     6     1     1     A    14    14   ALA    HA      H    14      4.199      4.251     -0.052  1
        1   151  .     6     1     1     A    14    14   ALA     C      C    14    178.207    178.632     -0.425  1
        1   152  .     6     1     1     A    14    14   ALA    CA      C    14     51.953     52.377     -0.424  1
        1   153  .     6     1     1     A    14    14   ALA    CB      C    14     19.508     19.248      0.260  1
        1   154  .     6     1     1     A    14    14   ALA     N      N    14    131.115    125.913      5.202  1
        1   155  .     6     1     1     A    15    15   GLU     H      H    15      8.606      8.880     -0.274  1
        1   156  .     6     1     1     A    15    15   GLU    HA      H    15      3.682      4.020     -0.338  1
        1   161  .     6     1     1     A    15    15   GLU     C      C    15    179.199    176.823      2.376  1
        1   162  .     6     1     1     A    15    15   GLU    CA      C    15     60.566     58.636      1.930  1
        1   163  .     6     1     1     A    15    15   GLU    CB      C    15     29.417     29.134      0.283  1
        1   165  .     6     1     1     A    15    15   GLU     N      N    15    121.131    121.075      0.056  1
        1   166  .     6     1     1     A    16    16   ALA     H      H    16      8.679      7.789      0.890  1
        1   167  .     6     1     1     A    16    16   ALA    HA      H    16      4.193      4.354     -0.161  1
        1   171  .     6     1     1     A    16    16   ALA     C      C    16    178.524    177.792      0.732  1
        1   172  .     6     1     1     A    16    16   ALA    CA      C    16     54.556     51.965      2.591  1
        1   173  .     6     1     1     A    16    16   ALA    CB      C    16     18.459     19.402     -0.943  1
        1   174  .     6     1     1     A    16    16   ALA     N      N    16    118.181    121.158     -2.977  1
        1   175  .     6     1     1     A    17    17   GLN     H      H    17      7.703      7.581      0.122  1
        1   176  .     6     1     1     A    17    17   GLN    HA      H    17      4.615      4.483      0.132  1
        1   183  .     6     1     1     A    17    17   GLN     C      C    17    177.791    177.317      0.474  1
        1   184  .     6     1     1     A    17    17   GLN    CA      C    17     56.541     56.512      0.029  1
        1   185  .     6     1     1     A    17    17   GLN    CB      C    17     30.252     30.689     -0.437  1
        1   188  .     6     1     1     A    17    17   GLN     N      N    17    114.795    117.032     -2.237  1
        1   190  .     6     1     1     A    18    18   ARG     H      H    18      7.792      8.180     -0.388  1
        1   191  .     6     1     1     A    18    18   ARG    HA      H    18      3.906      4.287     -0.381  1
        1   199  .     6     1     1     A    18    18   ARG     C      C    18    179.014    177.721      1.293  1
        1   200  .     6     1     1     A    18    18   ARG    CA      C    18     61.285     58.492      2.793  1
        1   201  .     6     1     1     A    18    18   ARG    CB      C    18     30.780     29.622      1.158  1
        1   204  .     6     1     1     A    18    18   ARG     N      N    18    122.115    119.857      2.258  1
        1   206  .     6     1     1     A    19    19   LEU     H      H    19      8.179      8.025      0.154  1
        1   207  .     6     1     1     A    19    19   LEU    HA      H    19      4.229      4.322     -0.093  1
        1   217  .     6     1     1     A    19    19   LEU     C      C    19    177.712    176.925      0.787  1
        1   218  .     6     1     1     A    19    19   LEU    CA      C    19     58.072     57.333      0.739  1
        1   219  .     6     1     1     A    19    19   LEU    CB      C    19     41.110     41.500     -0.390  1
        1   223  .     6     1     1     A    19    19   LEU     N      N    19    118.664    117.550      1.114  1
        1   224  .     6     1     1     A    20    20   ASP     H      H    20      7.348      7.727     -0.379  1
        1   225  .     6     1     1     A    20    20   ASP    HA      H    20      4.791      4.880     -0.089  1
        1   228  .     6     1     1     A    20    20   ASP     C      C    20    177.283    177.954     -0.671  1
        1   229  .     6     1     1     A    20    20   ASP    CA      C    20     54.250     53.819      0.431  1
        1   230  .     6     1     1     A    20    20   ASP    CB      C    20     41.724     42.208     -0.484  1
        1   231  .     6     1     1     A    20    20   ASP     N      N    20    115.234    118.793     -3.559  1
        1   232  .     6     1     1     A    21    21   PHE     H      H    21      7.796      8.021     -0.225  1
        1   233  .     6     1     1     A    21    21   PHE    HA      H    21      4.261      4.147      0.114  1
        1   236  .     6     1     1     A    21    21   PHE     C      C    21    175.358    177.419     -2.061  1
        1   237  .     6     1     1     A    21    21   PHE    CA      C    21     63.000     60.846      2.154  1
        1   238  .     6     1     1     A    21    21   PHE    CB      C    21     41.654     39.194      2.460  1
        1   239  .     6     1     1     A    21    21   PHE     N      N    21    124.351    120.470      3.881  1
        1   240  .     6     1     1     A    22    22   LEU     H      H    22      9.075      8.081      0.994  1
        1   241  .     6     1     1     A    22    22   LEU    HA      H    22      4.013      3.983      0.030  1
        1   251  .     6     1     1     A    22    22   LEU     C      C    22    177.148    176.079      1.069  1
        1   252  .     6     1     1     A    22    22   LEU    CA      C    22     59.446     59.587     -0.141  1
        1   253  .     6     1     1     A    22    22   LEU    CB      C    22     39.006     40.368     -1.362  1
        1   257  .     6     1     1     A    22    22   LEU     N      N    22    118.699    120.441     -1.742  1
        1   258  .     6     1     1     A    23    23   PRO    HA      H    23      3.908      4.952     -1.044  1
        1   265  .     6     1     1     A    23    23   PRO     C      C    23    178.548    178.370      0.178  1
        1   266  .     6     1     1     A    23    23   PRO    CA      C    23     66.009     65.080      0.929  1
        1   267  .     6     1     1     A    23    23   PRO    CB      C    23     30.425     31.265     -0.840  1
        1   270  .     6     1     1     A    24    24   THR     H      H    24      7.053      7.665     -0.612  1
        1   271  .     6     1     1     A    24    24   THR    HA      H    24      3.504      4.080     -0.576  1
        1   276  .     6     1     1     A    24    24   THR     C      C    24    174.855    175.485     -0.630  1
        1   277  .     6     1     1     A    24    24   THR    CA      C    24     66.988     64.586      2.402  1
        1   278  .     6     1     1     A    24    24   THR    CB      C    24     68.474     69.158     -0.684  1
        1   280  .     6     1     1     A    24    24   THR     N      N    24    114.048    111.336      2.712  1
        1   281  .     6     1     1     A    25    25   TYR     H      H    25      7.052      7.649     -0.597  1
        1   282  .     6     1     1     A    25    25   TYR    HA      H    25      3.591      4.336     -0.745  1
        1   285  .     6     1     1     A    25    25   TYR     C      C    25    175.953    176.455     -0.502  1
        1   286  .     6     1     1     A    25    25   TYR    CA      C    25     62.258     59.556      2.702  1
        1   287  .     6     1     1     A    25    25   TYR    CB      C    25     35.950     39.416     -3.466  1
        1   288  .     6     1     1     A    25    25   TYR     N      N    25    117.283    117.151      0.132  1
        1   289  .     6     1     1     A    26    26   PHE     H      H    26      7.880      8.496     -0.616  1
        1   290  .     6     1     1     A    26    26   PHE    HA      H    26      4.573      4.769     -0.196  1
        1   295  .     6     1     1     A    26    26   PHE     C      C    26    176.675    175.817      0.858  1
        1   296  .     6     1     1     A    26    26   PHE    CA      C    26     59.573     60.318     -0.745  1
        1   297  .     6     1     1     A    26    26   PHE    CB      C    26     40.223     41.091     -0.868  1
        1   300  .     6     1     1     A    26    26   PHE     N      N    26    112.636    118.915     -6.279  1
        1   301  .     6     1     1     A    27    27   GLY     H      H    27      6.515      7.017     -0.502  1
        1   302  .     6     1     1     A    27    27   GLY   HA2      H    27      4.170      4.051      0.119  1
        1   303  .     6     1     1     A    27    27   GLY   HA3      H    27      4.422      4.085      0.337  1
        1   304  .     6     1     1     A    27    27   GLY     C      C    27    173.455    173.968     -0.513  1
        1   305  .     6     1     1     A    27    27   GLY    CA      C    27     43.617     45.314     -1.697  1
        1   306  .     6     1     1     A    27    27   GLY     N      N    27    106.665    105.684      0.981  1
        1   307  .     6     1     1     A    28    28   PRO    HA      H    28      4.269      4.360     -0.091  1
        1   314  .     6     1     1     A    28    28   PRO     C      C    28    178.940    177.858      1.082  1
        1   315  .     6     1     1     A    28    28   PRO    CA      C    28     65.580     64.705      0.875  1
        1   316  .     6     1     1     A    28    28   PRO    CB      C    28     32.037     32.127     -0.090  1
        1   319  .     6     1     1     A    29    29   ARG     H      H    29      8.530      8.032      0.498  1
        1   320  .     6     1     1     A    29    29   ARG    HA      H    29      4.248      4.200      0.048  1
        1   328  .     6     1     1     A    29    29   ARG     C      C    29    177.724    178.776     -1.052  1
        1   329  .     6     1     1     A    29    29   ARG    CA      C    29     57.919     58.985     -1.066  1
        1   330  .     6     1     1     A    29    29   ARG    CB      C    29     30.312     30.270      0.042  1
        1   333  .     6     1     1     A    29    29   ARG     N      N    29    115.120    118.372     -3.252  1
        1   335  .     6     1     1     A    30    30   LEU     H      H    30      7.266      7.982     -0.716  1
        1   336  .     6     1     1     A    30    30   LEU    HA      H    30      4.609      4.031      0.578  1
        1   345  .     6     1     1     A    30    30   LEU     C      C    30    177.864    178.900     -1.036  1
        1   346  .     6     1     1     A    30    30   LEU    CA      C    30     54.225     57.755     -3.530  1
        1   347  .     6     1     1     A    30    30   LEU    CB      C    30     43.105     41.085      2.020  1
        1   350  .     6     1     1     A    30    30   LEU     N      N    30    116.270    119.295     -3.025  1
        1   351  .     6     1     1     A    31    31   MET     H      H    31      7.557      8.602     -1.045  1
        1   352  .     6     1     1     A    31    31   MET    HA      H    31      3.613      4.414     -0.801  1
        1   357  .     6     1     1     A    31    31   MET     C      C    31    175.702    177.334     -1.632  1
        1   358  .     6     1     1     A    31    31   MET    CA      C    31     59.883     58.849      1.034  1
        1   359  .     6     1     1     A    31    31   MET    CB      C    31     31.578     32.507     -0.929  1
        1   361  .     6     1     1     A    31    31   MET     N      N    31    117.689    117.637      0.052  1
        1   362  .     6     1     1     A    32    32   MET     H      H    32      8.113      8.147     -0.034  1
        1   363  .     6     1     1     A    32    32   MET    HA      H    32      4.246      4.571     -0.325  1
        1   368  .     6     1     1     A    32    32   MET     C      C    32    178.991    177.798      1.193  1
        1   369  .     6     1     1     A    32    32   MET    CA      C    32     58.811     57.608      1.203  1
        1   370  .     6     1     1     A    32    32   MET    CB      C    32     31.131     33.502     -2.371  1
        1   372  .     6     1     1     A    32    32   MET     N      N    32    120.083    116.508      3.575  1
        1   373  .     6     1     1     A    33    33   ARG     H      H    33      7.957      7.997     -0.040  1
        1   374  .     6     1     1     A    33    33   ARG    HA      H    33      3.972      4.174     -0.202  1
        1   381  .     6     1     1     A    33    33   ARG     C      C    33    177.875    177.921     -0.046  1
        1   382  .     6     1     1     A    33    33   ARG    CA      C    33     57.833     58.537     -0.704  1
        1   383  .     6     1     1     A    33    33   ARG    CB      C    33     30.113     30.412     -0.299  1
        1   386  .     6     1     1     A    33    33   ARG     N      N    33    121.713    118.865      2.848  1
        1   387  .     6     1     1     A    34    34   GLY     H      H    34      8.567      8.669     -0.102  1
        1   388  .     6     1     1     A    34    34   GLY   HA2      H    34      1.769      4.091     -2.322  1
        1   389  .     6     1     1     A    34    34   GLY   HA3      H    34      2.951      4.323     -1.372  1
        1   390  .     6     1     1     A    34    34   GLY     C      C    34    173.519    176.172     -2.653  1
        1   391  .     6     1     1     A    34    34   GLY    CA      C    34     47.511     46.911      0.600  1
        1   392  .     6     1     1     A    34    34   GLY     N      N    34    105.702    108.415     -2.713  1
        1   393  .     6     1     1     A    35    35   GLU     H      H    35      7.381      8.488     -1.107  1
        1   394  .     6     1     1     A    35    35   GLU    HA      H    35      3.105      4.099     -0.994  1
        1   399  .     6     1     1     A    35    35   GLU     C      C    35    176.189    178.316     -2.127  1
        1   400  .     6     1     1     A    35    35   GLU    CA      C    35     59.474     59.357      0.117  1
        1   401  .     6     1     1     A    35    35   GLU    CB      C    35     29.583     29.166      0.417  1
        1   403  .     6     1     1     A    35    35   GLU     N      N    35    119.159    121.555     -2.396  1
        1   404  .     6     1     1     A    36    36   ALA     H      H    36      7.039      7.584     -0.545  1
        1   405  .     6     1     1     A    36    36   ALA    HA      H    36      3.854      4.283     -0.429  1
        1   409  .     6     1     1     A    36    36   ALA     C      C    36    181.643    179.522      2.121  1
        1   410  .     6     1     1     A    36    36   ALA    CA      C    36     54.818     54.089      0.729  1
        1   411  .     6     1     1     A    36    36   ALA    CB      C    36     18.014     18.581     -0.567  1
        1   412  .     6     1     1     A    36    36   ALA     N      N    36    115.836    121.747     -5.911  1
        1   413  .     6     1     1     A    37    37   LEU     H      H    37      8.227      8.048      0.179  1
        1   414  .     6     1     1     A    37    37   LEU    HA      H    37      4.181      4.138      0.043  1
        1   424  .     6     1     1     A    37    37   LEU     C      C    37    178.869    179.207     -0.338  1
        1   425  .     6     1     1     A    37    37   LEU    CA      C    37     57.445     57.694     -0.249  1
        1   426  .     6     1     1     A    37    37   LEU    CB      C    37     43.280     42.303      0.977  1
        1   430  .     6     1     1     A    37    37   LEU     N      N    37    119.002    119.235     -0.233  1
        1   431  .     6     1     1     A    38    38   VAL     H      H    38      7.680      8.060     -0.380  1
        1   432  .     6     1     1     A    38    38   VAL    HA      H    38      3.569      4.093     -0.524  1
        1   440  .     6     1     1     A    38    38   VAL     C      C    38    178.320    177.559      0.761  1
        1   441  .     6     1     1     A    38    38   VAL    CA      C    38     67.950     65.614      2.336  1
        1   442  .     6     1     1     A    38    38   VAL    CB      C    38     31.085     31.558     -0.473  1
        1   445  .     6     1     1     A    38    38   VAL     N      N    38    122.719    115.470      7.249  1
        1   446  .     6     1     1     A    39    39   TYR     H      H    39      6.996      7.390     -0.394  1
        1   447  .     6     1     1     A    39    39   TYR    HA      H    39      4.356      4.132      0.224  1
        1   452  .     6     1     1     A    39    39   TYR     C      C    39    179.159    177.669      1.490  1
        1   453  .     6     1     1     A    39    39   TYR    CA      C    39     58.021     59.664     -1.643  1
        1   454  .     6     1     1     A    39    39   TYR    CB      C    39     36.641     37.025     -0.384  1
        1   457  .     6     1     1     A    39    39   TYR     N      N    39    116.823    122.321     -5.498  1
        1   458  .     6     1     1     A    40    40   ALA     H      H    40      8.602      7.957      0.645  1
        1   459  .     6     1     1     A    40    40   ALA    HA      H    40      4.071      3.307      0.764  1
        1   463  .     6     1     1     A    40    40   ALA     C      C    40    182.097    179.322      2.775  1
        1   464  .     6     1     1     A    40    40   ALA    CA      C    40     55.185     54.556      0.629  1
        1   465  .     6     1     1     A    40    40   ALA    CB      C    40     18.270     17.724      0.546  1
        1   466  .     6     1     1     A    40    40   ALA     N      N    40    121.201    122.918     -1.717  1
        1   467  .     6     1     1     A    41    41   TRP     H      H    41      9.024      7.447      1.577  1
        1   468  .     6     1     1     A    41    41   TRP    HA      H    41      4.326      4.342     -0.016  1
        1   474  .     6     1     1     A    41    41   TRP     C      C    41    178.553    178.712     -0.159  1
        1   475  .     6     1     1     A    41    41   TRP    CA      C    41     62.114     59.381      2.733  1
        1   476  .     6     1     1     A    41    41   TRP    CB      C    41     28.305     29.381     -1.076  1
        1   479  .     6     1     1     A    41    41   TRP     N      N    41    119.672    117.445      2.227  1
        1   481  .     6     1     1     A    42    42   MET     H      H    42      8.622      7.412      1.210  1
        1   482  .     6     1     1     A    42    42   MET    HA      H    42      4.514      3.913      0.601  1
        1   490  .     6     1     1     A    42    42   MET     C      C    42    177.504    177.476      0.028  1
        1   491  .     6     1     1     A    42    42   MET    CA      C    42     57.709     58.244     -0.535  1
        1   492  .     6     1     1     A    42    42   MET    CB      C    42     32.821     31.738      1.083  1
        1   495  .     6     1     1     A    42    42   MET     N      N    42    120.077    119.629      0.448  1
        1   496  .     6     1     1     A    43    43   ARG     H      H    43      7.949      8.060     -0.111  1
        1   497  .     6     1     1     A    43    43   ARG    HA      H    43      4.428      3.909      0.519  1
        1   504  .     6     1     1     A    43    43   ARG     C      C    43    177.940    178.236     -0.296  1
        1   505  .     6     1     1     A    43    43   ARG    CA      C    43     58.556     58.063      0.493  1
        1   506  .     6     1     1     A    43    43   ARG    CB      C    43     30.471     29.320      1.151  1
        1   509  .     6     1     1     A    43    43   ARG     N      N    43    115.741    117.588     -1.847  1
        1   510  .     6     1     1     A    44    44   ARG     H      H    44      7.819      7.738      0.081  1
        1   511  .     6     1     1     A    44    44   ARG    HA      H    44      4.047      3.979      0.068  1
        1   519  .     6     1     1     A    44    44   ARG     C      C    44    178.378    178.517     -0.139  1
        1   520  .     6     1     1     A    44    44   ARG    CA      C    44     58.572     58.962     -0.390  1
        1   521  .     6     1     1     A    44    44   ARG    CB      C    44     30.890     30.484      0.406  1
        1   524  .     6     1     1     A    44    44   ARG     N      N    44    118.386    118.654     -0.268  1
        1   526  .     6     1     1     A    45    45   LEU     H      H    45      8.476      7.497      0.979  1
        1   527  .     6     1     1     A    45    45   LEU    HA      H    45      4.797      4.394      0.403  1
        1   537  .     6     1     1     A    45    45   LEU     C      C    45    176.991    176.987      0.004  1
        1   538  .     6     1     1     A    45    45   LEU    CA      C    45     56.101     57.297     -1.196  1
        1   539  .     6     1     1     A    45    45   LEU    CB      C    45     43.603     42.188      1.415  1
        1   543  .     6     1     1     A    45    45   LEU     N      N    45    117.000    119.168     -2.168  1
        1   544  .     6     1     1     A    46    46   CYS     H      H    46      8.067      7.669      0.398  1
        1   545  .     6     1     1     A    46    46   CYS    HA      H    46      5.115      4.770      0.345  1
        1   548  .     6     1     1     A    46    46   CYS     C      C    46    174.164    175.170     -1.006  1
        1   549  .     6     1     1     A    46    46   CYS    CA      C    46     57.193     57.539     -0.346  1
        1   550  .     6     1     1     A    46    46   CYS    CB      C    46     28.535     30.698     -2.163  1
        1   551  .     6     1     1     A    46    46   CYS     N      N    46    119.291    116.244      3.047  1
        1   552  .     6     1     1     A    47    47   GLU     H      H    47      9.130      8.978      0.152  1
        1   553  .     6     1     1     A    47    47   GLU    HA      H    47      4.331      4.138      0.193  1
        1   558  .     6     1     1     A    47    47   GLU     C      C    47    177.307    176.726      0.581  1
        1   559  .     6     1     1     A    47    47   GLU    CA      C    47     59.344     58.787      0.557  1
        1   560  .     6     1     1     A    47    47   GLU    CB      C    47     29.558     29.172      0.386  1
        1   562  .     6     1     1     A    47    47   GLU     N      N    47    129.874    125.957      3.917  1
        1   563  .     6     1     1     A    48    48   ARG     H      H    48      7.961      7.164      0.797  1
        1   564  .     6     1     1     A    48    48   ARG    HA      H    48      4.315      4.487     -0.172  1
        1   572  .     6     1     1     A    48    48   ARG     C      C    48    176.544    174.670      1.874  1
        1   573  .     6     1     1     A    48    48   ARG    CA      C    48     56.020     55.426      0.594  1
        1   574  .     6     1     1     A    48    48   ARG    CB      C    48     30.187     29.937      0.250  1
        1   577  .     6     1     1     A    48    48   ARG     N      N    48    114.606    118.438     -3.832  1
        1   579  .     6     1     1     A    49    49   TYR     H      H    49      7.978      8.070     -0.092  1
        1   580  .     6     1     1     A    49    49   TYR    HA      H    49      4.332      5.041     -0.709  1
        1   587  .     6     1     1     A    49    49   TYR     C      C    49    174.507    175.201     -0.694  1
        1   588  .     6     1     1     A    49    49   TYR    CA      C    49     59.159     56.322      2.837  1
        1   589  .     6     1     1     A    49    49   TYR    CB      C    49     38.528     39.615     -1.087  1
        1   594  .     6     1     1     A    49    49   TYR     N      N    49    121.803    123.059     -1.256  1
        1   595  .     6     1     1     A    50    50   ASN     H      H    50      8.940      8.987     -0.047  1
        1   596  .     6     1     1     A    50    50   ASN    HA      H    50      4.674      4.704     -0.030  1
        1   601  .     6     1     1     A    50    50   ASN     C      C    50    174.328    175.533     -1.205  1
        1   602  .     6     1     1     A    50    50   ASN    CA      C    50     51.954     55.403     -3.449  1
        1   603  .     6     1     1     A    50    50   ASN    CB      C    50     39.669     39.505      0.164  1
        1   605  .     6     1     1     A    50    50   ASN     N      N    50    127.613    127.513      0.100  1
        1   607  .     6     1     1     A    51    51   GLY   HA2      H    51      3.435      4.196     -0.761  1
        1   608  .     6     1     1     A    51    51   GLY   HA3      H    51      4.280      4.485     -0.205  1
        1   609  .     6     1     1     A    51    51   GLY     C      C    51    172.227    170.912      1.315  1
        1   610  .     6     1     1     A    51    51   GLY    CA      C    51     44.543     45.922     -1.379  1
        1   611  .     6     1     1     A    52    52   ALA     H      H    52      7.937      8.187     -0.250  1
        1   612  .     6     1     1     A    52    52   ALA    HA      H    52      4.443      4.448     -0.005  1
        1   616  .     6     1     1     A    52    52   ALA     C      C    52    175.926    174.460      1.466  1
        1   617  .     6     1     1     A    52    52   ALA    CA      C    52     52.056     51.417      0.639  1
        1   618  .     6     1     1     A    52    52   ALA    CB      C    52     21.953     22.598     -0.645  1
        1   619  .     6     1     1     A    52    52   ALA     N      N    52    120.885    120.342      0.543  1
        1   620  .     6     1     1     A    53    53   TYR     H      H    53      8.383      8.429     -0.046  1
        1   621  .     6     1     1     A    53    53   TYR    HA      H    53      4.557      4.286      0.271  1
        1   628  .     6     1     1     A    53    53   TYR     C      C    53    174.739    174.783     -0.044  1
        1   629  .     6     1     1     A    53    53   TYR    CA      C    53     58.281     56.551      1.730  1
        1   630  .     6     1     1     A    53    53   TYR    CB      C    53     39.210     37.470      1.740  1
        1   631  .     6     1     1     A    53    53   TYR     N      N    53    121.173    117.037      4.136  1
        1   632  .     6     1     1     A    54    54   TRP     H      H    54      8.396      7.839      0.557  1
        1   633  .     6     1     1     A    54    54   TRP    HA      H    54      4.684      4.906     -0.222  1
        1   638  .     6     1     1     A    54    54   TRP    CA      C    54     56.550     56.134      0.416  1
        1   639  .     6     1     1     A    54    54   TRP    CB      C    54     28.692     27.701      0.991  1
        1   641  .     6     1     1     A    54    54   TRP     N      N    54    127.870    126.943      0.927  1
        1   643  .     6     1     1     A    55    55   HIS     H      H    55      8.995      7.974      1.021  1
        1   644  .     6     1     1     A    55    55   HIS    HA      H    55      3.984      4.125     -0.141  1
        1   648  .     6     1     1     A    55    55   HIS     C      C    55    174.724    174.759     -0.035  1
        1   649  .     6     1     1     A    55    55   HIS    CA      C    55     55.858     57.242     -1.384  1
        1   650  .     6     1     1     A    55    55   HIS    CB      C    55     33.862     30.410      3.452  1
        1   651  .     6     1     1     A    55    55   HIS     N      N    55    121.793    123.336     -1.543  1
        1   652  .     6     1     1     A    56    56   TYR     H      H    56      7.835      8.457     -0.622  1
        1   653  .     6     1     1     A    56    56   TYR    HA      H    56      4.702      4.756     -0.054  1
        1   658  .     6     1     1     A    56    56   TYR     C      C    56    172.950    174.716     -1.766  1
        1   659  .     6     1     1     A    56    56   TYR    CA      C    56     52.494     56.807     -4.313  1
        1   660  .     6     1     1     A    56    56   TYR    CB      C    56     36.962     36.904      0.058  1
        1   663  .     6     1     1     A    56    56   TYR     N      N    56    121.308    123.639     -2.331  1
        1   664  .     6     1     1     A    57    57   TYR     H      H    57      8.498      8.616     -0.118  1
        1   665  .     6     1     1     A    57    57   TYR    HA      H    57      4.960      5.069     -0.109  1
        1   672  .     6     1     1     A    57    57   TYR     C      C    57    174.442    176.354     -1.912  1
        1   673  .     6     1     1     A    57    57   TYR    CA      C    57     56.961     58.709     -1.748  1
        1   674  .     6     1     1     A    57    57   TYR    CB      C    57     42.100     39.066      3.034  1
        1   677  .     6     1     1     A    57    57   TYR     N      N    57    118.194    124.899     -6.705  1
        1   678  .     6     1     1     A    58    58   ALA     H      H    58      8.598      9.011     -0.413  1
        1   679  .     6     1     1     A    58    58   ALA    HA      H    58      4.675      5.258     -0.583  1
        1   683  .     6     1     1     A    58    58   ALA     C      C    58    177.832    175.860      1.972  1
        1   684  .     6     1     1     A    58    58   ALA    CA      C    58     50.252     50.390     -0.138  1
        1   685  .     6     1     1     A    58    58   ALA    CB      C    58     21.292     21.453     -0.161  1
        1   686  .     6     1     1     A    58    58   ALA     N      N    58    123.498    124.786     -1.288  1
        1   687  .     6     1     1     A    59    59   LEU     H      H    59      8.602      8.868     -0.266  1
        1   688  .     6     1     1     A    59    59   LEU    HA      H    59      5.253      4.738      0.515  1
        1   698  .     6     1     1     A    59    59   LEU     C      C    59    180.267    178.186      2.081  1
        1   699  .     6     1     1     A    59    59   LEU    CA      C    59     52.977     53.957     -0.980  1
        1   700  .     6     1     1     A    59    59   LEU    CB      C    59     42.333     42.881     -0.548  1
        1   704  .     6     1     1     A    59    59   LEU     N      N    59    122.210    125.115     -2.905  1
        1   705  .     6     1     1     A    60    60   SER     H      H    60      8.799      8.861     -0.062  1
        1   706  .     6     1     1     A    60    60   SER    HA      H    60      4.043      4.227     -0.184  1
        1   709  .     6     1     1     A    60    60   SER     C      C    60    174.259    174.888     -0.629  1
        1   710  .     6     1     1     A    60    60   SER    CA      C    60     61.234     61.356     -0.122  1
        1   711  .     6     1     1     A    60    60   SER    CB      C    60     62.858     62.890     -0.032  1
        1   712  .     6     1     1     A    60    60   SER     N      N    60    117.120    117.705     -0.585  1
        1   713  .     6     1     1     A    61    61   ASP     H      H    61      7.607      7.894     -0.287  1
        1   714  .     6     1     1     A    61    61   ASP    HA      H    61      4.405      4.451     -0.046  1
        1   717  .     6     1     1     A    61    61   ASP     C      C    61    175.377    176.223     -0.846  1
        1   718  .     6     1     1     A    61    61   ASP    CA      C    61     52.653     53.670     -1.017  1
        1   719  .     6     1     1     A    61    61   ASP    CB      C    61     40.270     41.078     -0.808  1
        1   720  .     6     1     1     A    61    61   ASP     N      N    61    118.983    119.685     -0.702  1
        1   721  .     6     1     1     A    62    62   GLY     H      H    62      7.432      7.893     -0.461  1
        1   722  .     6     1     1     A    62    62   GLY   HA2      H    62      3.953      4.132     -0.179  1
        1   723  .     6     1     1     A    62    62   GLY   HA3      H    62      4.413      4.269      0.144  1
        1   724  .     6     1     1     A    62    62   GLY     C      C    62    175.777    175.857     -0.080  1
        1   725  .     6     1     1     A    62    62   GLY    CA      C    62     44.849     45.640     -0.791  1
        1   726  .     6     1     1     A    62    62   GLY     N      N    62    105.642    108.254     -2.612  1
        1   727  .     6     1     1     A    63    63   GLY     H      H    63      7.949      8.161     -0.212  1
        1   728  .     6     1     1     A    63    63   GLY   HA2      H    63      3.699      4.135     -0.436  1
        1   729  .     6     1     1     A    63    63   GLY   HA3      H    63      4.616      4.176      0.440  1
        1   730  .     6     1     1     A    63    63   GLY     C      C    63    170.408    174.403     -3.995  1
        1   731  .     6     1     1     A    63    63   GLY    CA      C    63     44.769     45.123     -0.354  1
        1   732  .     6     1     1     A    63    63   GLY     N      N    63    104.981    107.200     -2.219  1
        1   733  .     6     1     1     A    64    64   PHE     H      H    64      8.738      8.150      0.588  1
        1   734  .     6     1     1     A    64    64   PHE    HA      H    64      4.943      4.482      0.461  1
        1   737  .     6     1     1     A    64    64   PHE     C      C    64    172.780    175.634     -2.854  1
        1   738  .     6     1     1     A    64    64   PHE    CA      C    64     56.684     58.226     -1.542  1
        1   739  .     6     1     1     A    64    64   PHE    CB      C    64     39.542     39.263      0.279  1
        1   740  .     6     1     1     A    64    64   PHE     N      N    64    116.970    118.432     -1.462  1
        1   741  .     6     1     1     A    65    65   TYR     H      H    65      8.676      8.907     -0.231  1
        1   742  .     6     1     1     A    65    65   TYR    HA      H    65      4.268      5.332     -1.064  1
        1   747  .     6     1     1     A    65    65   TYR     C      C    65    171.343    173.008     -1.665  1
        1   748  .     6     1     1     A    65    65   TYR    CA      C    65     57.915     55.499      2.416  1
        1   749  .     6     1     1     A    65    65   TYR    CB      C    65     39.663     41.332     -1.669  1
        1   752  .     6     1     1     A    65    65   TYR     N      N    65    109.125    117.043     -7.918  1
        1   753  .     6     1     1     A    66    66   MET     H      H    66      7.755      9.244     -1.489  1
        1   754  .     6     1     1     A    66    66   MET    HA      H    66      5.669      5.836     -0.167  1
        1   762  .     6     1     1     A    66    66   MET     C      C    66    173.717    174.878     -1.161  1
        1   763  .     6     1     1     A    66    66   MET    CA      C    66     54.143     54.339     -0.196  1
        1   764  .     6     1     1     A    66    66   MET    CB      C    66     39.146     36.917      2.229  1
        1   767  .     6     1     1     A    66    66   MET     N      N    66    116.443    119.435     -2.992  1
        1   768  .     6     1     1     A    67    67   ALA     H      H    67      9.157      8.611      0.546  1
        1   769  .     6     1     1     A    67    67   ALA    HA      H    67      5.105      5.049      0.056  1
        1   773  .     6     1     1     A    67    67   ALA     C      C    67    173.156    175.072     -1.916  1
        1   774  .     6     1     1     A    67    67   ALA    CA      C    67     50.002     49.507      0.495  1
        1   775  .     6     1     1     A    67    67   ALA    CB      C    67     22.517     22.504      0.013  1
        1   776  .     6     1     1     A    67    67   ALA     N      N    67    120.954    125.308     -4.354  1
        1   777  .     6     1     1     A    68    68   PRO    HA      H    68      3.563      4.797     -1.234  1
        1   784  .     6     1     1     A    68    68   PRO     C      C    68    176.401    175.539      0.862  1
        1   785  .     6     1     1     A    68    68   PRO    CA      C    68     61.267     62.938     -1.671  1
        1   786  .     6     1     1     A    68    68   PRO    CB      C    68     31.275     32.974     -1.699  1
        1   789  .     6     1     1     A    69    69   ASP     H      H    69      9.118      8.540      0.578  1
        1   790  .     6     1     1     A    69    69   ASP    HA      H    69      4.643      5.135     -0.492  1
        1   793  .     6     1     1     A    69    69   ASP     C      C    69    174.774    175.070     -0.296  1
        1   794  .     6     1     1     A    69    69   ASP    CA      C    69     52.954     53.035     -0.081  1
        1   795  .     6     1     1     A    69    69   ASP    CB      C    69     40.100     41.005     -0.905  1
        1   796  .     6     1     1     A    69    69   ASP     N      N    69    122.087    121.597      0.490  1
        1   797  .     6     1     1     A    70    70   LEU     H      H    70      6.985      8.280     -1.295  1
        1   798  .     6     1     1     A    70    70   LEU    HA      H    70      4.648      4.804     -0.156  1
        1   807  .     6     1     1     A    70    70   LEU     C      C    70    175.447    176.078     -0.631  1
        1   808  .     6     1     1     A    70    70   LEU    CA      C    70     53.028     53.920     -0.892  1
        1   809  .     6     1     1     A    70    70   LEU    CB      C    70     46.270     44.032      2.238  1
        1   812  .     6     1     1     A    70    70   LEU     N      N    70    123.731    125.992     -2.261  1
        1   813  .     6     1     1     A    71    71   ALA     H      H    71      8.497      8.614     -0.117  1
        1   814  .     6     1     1     A    71    71   ALA    HA      H    71      4.447      4.321      0.126  1
        1   818  .     6     1     1     A    71    71   ALA     C      C    71    178.136    178.330     -0.194  1
        1   819  .     6     1     1     A    71    71   ALA    CA      C    71     51.776     53.209     -1.433  1
        1   820  .     6     1     1     A    71    71   ALA    CB      C    71     20.217     19.613      0.604  1
        1   821  .     6     1     1     A    71    71   ALA     N      N    71    125.392    128.543     -3.151  1
        1   822  .     6     1     1     A    72    72   GLY     H      H    72      8.476      8.602     -0.126  1
        1   823  .     6     1     1     A    72    72   GLY   HA2      H    72      3.833      4.063     -0.230  1
        1   824  .     6     1     1     A    72    72   GLY   HA3      H    72      4.030      4.067     -0.037  1
        1   825  .     6     1     1     A    72    72   GLY     C      C    72    173.855    173.267      0.588  1
        1   826  .     6     1     1     A    72    72   GLY    CA      C    72     44.902     44.944     -0.042  1
        1   827  .     6     1     1     A    72    72   GLY     N      N    72    106.561    108.014     -1.453  1
        1   828  .     6     1     1     A    73    73   ARG     H      H    73      8.429      8.172      0.257  1
        1   829  .     6     1     1     A    73    73   ARG    HA      H    73      4.462      5.093     -0.631  1
        1   837  .     6     1     1     A    73    73   ARG     C      C    73    175.672    174.198      1.474  1
        1   838  .     6     1     1     A    73    73   ARG    CA      C    73     54.987     54.297      0.690  1
        1   839  .     6     1     1     A    73    73   ARG    CB      C    73     31.911     33.499     -1.588  1
        1   842  .     6     1     1     A    73    73   ARG     N      N    73    119.329    118.978      0.351  1
        1   844  .     6     1     1     A    74    74   LEU     H      H    74      9.282      8.953      0.329  1
        1   845  .     6     1     1     A    74    74   LEU    HA      H    74      4.515      4.995     -0.480  1
        1   855  .     6     1     1     A    74    74   LEU     C      C    74    175.647    175.489      0.158  1
        1   856  .     6     1     1     A    74    74   LEU    CA      C    74     54.041     53.542      0.499  1
        1   857  .     6     1     1     A    74    74   LEU    CB      C    74     43.417     45.557     -2.140  1
        1   861  .     6     1     1     A    74    74   LEU     N      N    74    124.696    123.829      0.867  1
        1   862  .     6     1     1     A    75    75   GLU     H      H    75      8.845      8.633      0.212  1
        1   863  .     6     1     1     A    75    75   GLU    HA      H    75      4.468      4.728     -0.260  1
        1   868  .     6     1     1     A    75    75   GLU     C      C    75    175.465    175.217      0.248  1
        1   869  .     6     1     1     A    75    75   GLU    CA      C    75     56.774     55.560      1.214  1
        1   870  .     6     1     1     A    75    75   GLU    CB      C    75     29.367     30.458     -1.091  1
        1   872  .     6     1     1     A    75    75   GLU     N      N    75    122.574    121.335      1.239  1
        1   873  .     6     1     1     A    76    76   ILE     H      H    76      8.871      9.061     -0.190  1
        1   874  .     6     1     1     A    76    76   ILE    HA      H    76      5.237      4.617      0.620  1
        1   884  .     6     1     1     A    76    76   ILE     C      C    76    174.788    174.620      0.168  1
        1   885  .     6     1     1     A    76    76   ILE    CA      C    76     56.906     60.374     -3.468  1
        1   886  .     6     1     1     A    76    76   ILE    CB      C    76     39.387     39.156      0.231  1
        1   890  .     6     1     1     A    76    76   ILE     N      N    76    127.601    126.403      1.198  1
        1   891  .     6     1     1     A    77    77   GLU     H      H    77      8.965      8.940      0.025  1
        1   892  .     6     1     1     A    77    77   GLU    HA      H    77      5.320      4.679      0.641  1
        1   897  .     6     1     1     A    77    77   GLU     C      C    77    175.187    175.796     -0.609  1
        1   898  .     6     1     1     A    77    77   GLU    CA      C    77     54.908     55.988     -1.080  1
        1   899  .     6     1     1     A    77    77   GLU    CB      C    77     33.285     30.710      2.575  1
        1   901  .     6     1     1     A    77    77   GLU     N      N    77    125.215    127.466     -2.251  1
        1   902  .     6     1     1     A    78    78   VAL     H      H    78      9.014      8.651      0.363  1
        1   903  .     6     1     1     A    78    78   VAL    HA      H    78      4.272      4.168      0.104  1
        1   911  .     6     1     1     A    78    78   VAL     C      C    78    176.348    175.643      0.705  1
        1   912  .     6     1     1     A    78    78   VAL    CA      C    78     61.383     62.012     -0.629  1
        1   913  .     6     1     1     A    78    78   VAL    CB      C    78     32.054     31.128      0.926  1
        1   916  .     6     1     1     A    78    78   VAL     N      N    78    125.272    123.948      1.324  1
        1   917  .     6     1     1     A    79    79   ASN     H      H    79      8.986      8.732      0.254  1
        1   918  .     6     1     1     A    79    79   ASN    HA      H    79      4.494      4.492      0.002  1
        1   923  .     6     1     1     A    79    79   ASN     C      C    79    178.019    178.541     -0.522  1
        1   924  .     6     1     1     A    79    79   ASN    CA      C    79     56.627     56.120      0.507  1
        1   925  .     6     1     1     A    79    79   ASN    CB      C    79     38.898     38.070      0.828  1
        1   927  .     6     1     1     A    79    79   ASN     N      N    79    125.368    125.853     -0.485  1
        1   929  .     6     1     1     A    80    80   GLY     H      H    80      8.836      8.207      0.629  1
        1   930  .     6     1     1     A    80    80   GLY   HA2      H    80      3.848      4.123     -0.275  1
        1   931  .     6     1     1     A    80    80   GLY   HA3      H    80      4.003      4.151     -0.148  1
        1   932  .     6     1     1     A    80    80   GLY     C      C    80    174.389    174.710     -0.321  1
        1   933  .     6     1     1     A    80    80   GLY    CA      C    80     46.967     46.959      0.008  1
        1   934  .     6     1     1     A    80    80   GLY     N      N    80    106.183    108.288     -2.105  1
        1   935  .     6     1     1     A    81    81   ASN     H      H    81      7.174      7.691     -0.517  1
        1   936  .     6     1     1     A    81    81   ASN    HA      H    81      4.951      4.950      0.001  1
        1   941  .     6     1     1     A    81    81   ASN     C      C    81    177.510    176.143      1.367  1
        1   942  .     6     1     1     A    81    81   ASN    CA      C    81     52.024     52.234     -0.210  1
        1   943  .     6     1     1     A    81    81   ASN    CB      C    81     39.163     39.828     -0.665  1
        1   944  .     6     1     1     A    81    81   ASN     N      N    81    114.460    114.311      0.149  1
        1   946  .     6     1     1     A    82    82   GLY     H      H    82      7.966      8.202     -0.236  1
        1   947  .     6     1     1     A    82    82   GLY   HA2      H    82      3.909      3.957     -0.048  1
        1   948  .     6     1     1     A    82    82   GLY   HA3      H    82      4.156      3.970      0.186  1
        1   949  .     6     1     1     A    82    82   GLY     C      C    82    174.372    174.227      0.145  1
        1   950  .     6     1     1     A    82    82   GLY    CA      C    82     45.975     46.178     -0.203  1
        1   951  .     6     1     1     A    82    82   GLY     N      N    82    108.538    110.146     -1.608  1
        1   952  .     6     1     1     A    83    83   PHE     H      H    83      8.720      7.863      0.857  1
        1   953  .     6     1     1     A    83    83   PHE    HA      H    83      4.265      4.603     -0.338  1
        1   958  .     6     1     1     A    83    83   PHE     C      C    83    174.789    174.030      0.759  1
        1   959  .     6     1     1     A    83    83   PHE    CA      C    83     59.965     56.157      3.808  1
        1   960  .     6     1     1     A    83    83   PHE    CB      C    83     39.803     39.120      0.683  1
        1   963  .     6     1     1     A    83    83   PHE     N      N    83    123.137    121.394      1.743  1
        1   964  .     6     1     1     A    84    84   ARG     H      H    84      7.199      8.187     -0.988  1
        1   965  .     6     1     1     A    84    84   ARG    HA      H    84      4.913      4.454      0.459  1
        1   973  .     6     1     1     A    84    84   ARG     C      C    84    174.716    175.145     -0.429  1
        1   974  .     6     1     1     A    84    84   ARG    CA      C    84     54.957     55.401     -0.444  1
        1   975  .     6     1     1     A    84    84   ARG    CB      C    84     32.867     30.772      2.095  1
        1   978  .     6     1     1     A    84    84   ARG     N      N    84    128.014    128.334     -0.320  1
        1   980  .     6     1     1     A    85    85   GLY     H      H    85      8.265      7.923      0.342  1
        1   981  .     6     1     1     A    85    85   GLY   HA2      H    85      3.609      3.784     -0.175  1
        1   982  .     6     1     1     A    85    85   GLY   HA3      H    85      4.076      4.073      0.003  1
        1   983  .     6     1     1     A    85    85   GLY     C      C    85    170.773    171.812     -1.039  1
        1   984  .     6     1     1     A    85    85   GLY    CA      C    85     45.248     44.715      0.533  1
        1   985  .     6     1     1     A    85    85   GLY     N      N    85    111.656    112.267     -0.611  1
        1   986  .     6     1     1     A    86    86   GLU     H      H    86      8.275      8.386     -0.111  1
        1   987  .     6     1     1     A    86    86   GLU    HA      H    86      5.361      4.727      0.634  1
        1   992  .     6     1     1     A    86    86   GLU     C      C    86    176.140    175.890      0.250  1
        1   993  .     6     1     1     A    86    86   GLU    CA      C    86     54.878     56.861     -1.983  1
        1   994  .     6     1     1     A    86    86   GLU    CB      C    86     32.236     30.140      2.096  1
        1   996  .     6     1     1     A    86    86   GLU     N      N    86    118.692    122.638     -3.946  1
        1   997  .     6     1     1     A    87    87   LEU     H      H    87      8.903      8.565      0.338  1
        1   998  .     6     1     1     A    87    87   LEU    HA      H    87      4.805      4.804      0.001  1
        1  1008  .     6     1     1     A    87    87   LEU     C      C    87    176.433    174.559      1.874  1
        1  1009  .     6     1     1     A    87    87   LEU    CA      C    87     53.646     53.608      0.038  1
        1  1010  .     6     1     1     A    87    87   LEU    CB      C    87     47.124     45.699      1.425  1
        1  1014  .     6     1     1     A    87    87   LEU     N      N    87    123.207    122.943      0.264  1
        1  1015  .     6     1     1     A    88    88   SER     H      H    88     10.036      8.767      1.269  1
        1  1016  .     6     1     1     A    88    88   SER    HA      H    88      4.392      4.579     -0.187  1
        1  1019  .     6     1     1     A    88    88   SER     C      C    88    174.067    176.040     -1.973  1
        1  1020  .     6     1     1     A    88    88   SER    CA      C    88     59.160     57.632      1.528  1
        1  1021  .     6     1     1     A    88    88   SER    CB      C    88     63.768     64.787     -1.019  1
        1  1022  .     6     1     1     A    88    88   SER     N      N    88    117.448    117.392      0.056  1
        1  1023  .     6     1     1     A    89    89   ALA     H      H    89      8.920      9.075     -0.155  1
        1  1024  .     6     1     1     A    89    89   ALA    HA      H    89      3.925      4.154     -0.229  1
        1  1028  .     6     1     1     A    89    89   ALA     C      C    89    179.226    179.091      0.135  1
        1  1029  .     6     1     1     A    89    89   ALA    CA      C    89     56.072     54.609      1.463  1
        1  1030  .     6     1     1     A    89    89   ALA    CB      C    89     19.068     18.639      0.429  1
        1  1031  .     6     1     1     A    89    89   ALA     N      N    89    122.832    124.852     -2.020  1
        1  1032  .     6     1     1     A    90    90   ASP     H      H    90      8.042      8.038      0.004  1
        1  1033  .     6     1     1     A    90    90   ASP    HA      H    90      4.338      4.533     -0.195  1
        1  1036  .     6     1     1     A    90    90   ASP     C      C    90    176.689    178.384     -1.695  1
        1  1037  .     6     1     1     A    90    90   ASP    CA      C    90     58.407     56.876      1.531  1
        1  1038  .     6     1     1     A    90    90   ASP    CB      C    90     44.093     41.313      2.780  1
        1  1039  .     6     1     1     A    90    90   ASP     N      N    90    116.083    119.019     -2.936  1
        1  1040  .     6     1     1     A    91    91   ALA     H      H    91      7.939      7.506      0.433  1
        1  1041  .     6     1     1     A    91    91   ALA    HA      H    91      3.434      3.922     -0.488  1
        1  1045  .     6     1     1     A    91    91   ALA     C      C    91    179.039    178.602      0.437  1
        1  1046  .     6     1     1     A    91    91   ALA    CA      C    91     54.491     53.364      1.127  1
        1  1047  .     6     1     1     A    91    91   ALA    CB      C    91     19.198     18.213      0.985  1
        1  1048  .     6     1     1     A    91    91   ALA     N      N    91    118.730    121.239     -2.509  1
        1  1049  .     6     1     1     A    92    92   ALA     H      H    92      9.124      7.739      1.385  1
        1  1050  .     6     1     1     A    92    92   ALA    HA      H    92      3.712      4.334     -0.622  1
        1  1054  .     6     1     1     A    92    92   ALA     C      C    92    179.002    179.789     -0.787  1
        1  1055  .     6     1     1     A    92    92   ALA    CA      C    92     55.188     54.582      0.606  1
        1  1056  .     6     1     1     A    92    92   ALA    CB      C    92     18.400     19.181     -0.781  1
        1  1057  .     6     1     1     A    92    92   ALA     N      N    92    119.603    119.876     -0.273  1
        1  1058  .     6     1     1     A    93    93   GLY     H      H    93      8.613      8.265      0.348  1
        1  1059  .     6     1     1     A    93    93   GLY   HA2      H    93      4.114      4.060      0.054  1
        1  1060  .     6     1     1     A    93    93   GLY   HA3      H    93      4.493      4.124      0.369  1
        1  1061  .     6     1     1     A    93    93   GLY     C      C    93    176.735    176.162      0.573  1
        1  1062  .     6     1     1     A    93    93   GLY    CA      C    93     48.020     47.049      0.971  1
        1  1063  .     6     1     1     A    93    93   GLY     N      N    93    106.122    105.862      0.260  1
        1  1064  .     6     1     1     A    94    94   ILE     H      H    94      7.860      7.854      0.006  1
        1  1065  .     6     1     1     A    94    94   ILE    HA      H    94      3.221      3.791     -0.570  1
        1  1075  .     6     1     1     A    94    94   ILE     C      C    94    176.972    178.392     -1.420  1
        1  1076  .     6     1     1     A    94    94   ILE    CA      C    94     67.400     64.573      2.827  1
        1  1077  .     6     1     1     A    94    94   ILE    CB      C    94     37.187     37.279     -0.092  1
        1  1081  .     6     1     1     A    94    94   ILE     N      N    94    125.336    122.456      2.880  1
        1  1082  .     6     1     1     A    95    95   VAL     H      H    95      7.808      8.018     -0.210  1
        1  1083  .     6     1     1     A    95    95   VAL    HA      H    95      3.006      3.693     -0.687  1
        1  1091  .     6     1     1     A    95    95   VAL     C      C    95    176.627    177.886     -1.259  1
        1  1092  .     6     1     1     A    95    95   VAL    CA      C    95     67.643     66.226      1.417  1
        1  1093  .     6     1     1     A    95    95   VAL    CB      C    95     31.330     31.055      0.275  1
        1  1096  .     6     1     1     A    95    95   VAL     N      N    95    118.495    120.893     -2.398  1
        1  1097  .     6     1     1     A    96    96   ALA     H      H    96      8.917      7.970      0.947  1
        1  1098  .     6     1     1     A    96    96   ALA    HA      H    96      3.935      4.074     -0.139  1
        1  1102  .     6     1     1     A    96    96   ALA     C      C    96    179.244    179.809     -0.565  1
        1  1103  .     6     1     1     A    96    96   ALA    CA      C    96     56.456     55.443      1.013  1
        1  1104  .     6     1     1     A    96    96   ALA    CB      C    96     18.240     18.309     -0.069  1
        1  1105  .     6     1     1     A    96    96   ALA     N      N    96    120.569    122.562     -1.993  1
        1  1106  .     6     1     1     A    97    97   THR     H      H    97      8.763      7.607      1.156  1
        1  1107  .     6     1     1     A    97    97   THR    HA      H    97      4.284      4.036      0.248  1
        1  1112  .     6     1     1     A    97    97   THR     C      C    97    176.511    176.672     -0.161  1
        1  1113  .     6     1     1     A    97    97   THR    CA      C    97     68.202     66.027      2.175  1
        1  1114  .     6     1     1     A    97    97   THR    CB      C    97     68.492     68.629     -0.137  1
        1  1116  .     6     1     1     A    97    97   THR     N      N    97    113.154    113.361     -0.207  1
        1  1117  .     6     1     1     A    98    98   LEU     H      H    98      8.427      7.916      0.511  1
        1  1118  .     6     1     1     A    98    98   LEU    HA      H    98      3.803      3.759      0.044  1
        1  1128  .     6     1     1     A    98    98   LEU     C      C    98    179.621    179.146      0.475  1
        1  1129  .     6     1     1     A    98    98   LEU    CA      C    98     58.943     57.905      1.038  1
        1  1130  .     6     1     1     A    98    98   LEU    CB      C    98     41.148     41.510     -0.362  1
        1  1134  .     6     1     1     A    98    98   LEU     N      N    98    122.938    121.408      1.530  1
        1  1135  .     6     1     1     A    99    99   PHE     H      H    99      8.392      8.181      0.211  1
        1  1136  .     6     1     1     A    99    99   PHE    HA      H    99      3.983      4.078     -0.095  1
        1  1141  .     6     1     1     A    99    99   PHE     C      C    99    179.642    177.695      1.947  1
        1  1142  .     6     1     1     A    99    99   PHE    CA      C    99     59.980     60.681     -0.701  1
        1  1143  .     6     1     1     A    99    99   PHE    CB      C    99     36.159     37.549     -1.390  1
        1  1146  .     6     1     1     A    99    99   PHE     N      N    99    118.041    117.667      0.374  1
        1  1147  .     6     1     1     A   100   100   ALA     H      H   100      8.270      8.031      0.239  1
        1  1148  .     6     1     1     A   100   100   ALA    HA      H   100      4.062      4.336     -0.274  1
        1  1152  .     6     1     1     A   100   100   ALA     C      C   100    179.155    180.166     -1.011  1
        1  1153  .     6     1     1     A   100   100   ALA    CA      C   100     56.168     55.216      0.952  1
        1  1154  .     6     1     1     A   100   100   ALA    CB      C   100     20.109     18.440      1.669  1
        1  1155  .     6     1     1     A   100   100   ALA     N      N   100    122.532    122.015      0.517  1
        1  1156  .     6     1     1     A   101   101   LEU     H      H   101      8.933      8.156      0.777  1
        1  1157  .     6     1     1     A   101   101   LEU    HA      H   101      4.082      4.103     -0.021  1
        1  1167  .     6     1     1     A   101   101   LEU     C      C   101    179.289    179.456     -0.167  1
        1  1168  .     6     1     1     A   101   101   LEU    CA      C   101     58.370     58.112      0.258  1
        1  1169  .     6     1     1     A   101   101   LEU    CB      C   101     44.127     42.041      2.086  1
        1  1173  .     6     1     1     A   101   101   LEU     N      N   101    117.624    118.987     -1.363  1
        1  1174  .     6     1     1     A   102   102   GLY     H      H   102      8.658      7.885      0.773  1
        1  1175  .     6     1     1     A   102   102   GLY   HA2      H   102      3.279      3.659     -0.380  1
        1  1176  .     6     1     1     A   102   102   GLY   HA3      H   102      3.711      3.689      0.022  1
        1  1177  .     6     1     1     A   102   102   GLY     C      C   102    176.529    175.652      0.877  1
        1  1178  .     6     1     1     A   102   102   GLY    CA      C   102     46.678     47.090     -0.412  1
        1  1179  .     6     1     1     A   102   102   GLY     N      N   102    105.080    105.311     -0.231  1
        1  1180  .     6     1     1     A   103   103   GLN     H      H   103      8.106      7.484      0.622  1
        1  1181  .     6     1     1     A   103   103   GLN    HA      H   103      4.142      4.237     -0.095  1
        1  1188  .     6     1     1     A   103   103   GLN     C      C   103    178.325    178.451     -0.126  1
        1  1189  .     6     1     1     A   103   103   GLN    CA      C   103     59.172     58.225      0.947  1
        1  1190  .     6     1     1     A   103   103   GLN    CB      C   103     27.496     28.948     -1.452  1
        1  1192  .     6     1     1     A   103   103   GLN     N      N   103    122.652    120.593      2.059  1
        1  1194  .     6     1     1     A   104   104   LEU     H      H   104      8.737      8.242      0.495  1
        1  1195  .     6     1     1     A   104   104   LEU    HA      H   104      3.965      4.427     -0.462  1
        1  1205  .     6     1     1     A   104   104   LEU     C      C   104    178.354    178.710     -0.356  1
        1  1206  .     6     1     1     A   104   104   LEU    CA      C   104     57.765     57.679      0.086  1
        1  1207  .     6     1     1     A   104   104   LEU    CB      C   104     42.539     41.444      1.095  1
        1  1211  .     6     1     1     A   104   104   LEU     N      N   104    120.456    121.228     -0.772  1
        1  1212  .     6     1     1     A   105   105   ALA     H      H   105      8.299      8.102      0.197  1
        1  1213  .     6     1     1     A   105   105   ALA    HA      H   105      3.825      4.095     -0.270  1
        1  1217  .     6     1     1     A   105   105   ALA     C      C   105    179.207    180.271     -1.064  1
        1  1218  .     6     1     1     A   105   105   ALA    CA      C   105     55.223     55.130      0.093  1
        1  1219  .     6     1     1     A   105   105   ALA    CB      C   105     17.840     18.363     -0.523  1
        1  1220  .     6     1     1     A   105   105   ALA     N      N   105    117.066    120.942     -3.876  1
        1  1221  .     6     1     1     A   106   106   ALA     H      H   106      7.208      7.489     -0.281  1
        1  1222  .     6     1     1     A   106   106   ALA    HA      H   106      4.176      4.075      0.101  1
        1  1226  .     6     1     1     A   106   106   ALA     C      C   106    180.118    179.874      0.244  1
        1  1227  .     6     1     1     A   106   106   ALA    CA      C   106     54.061     54.926     -0.865  1
        1  1228  .     6     1     1     A   106   106   ALA    CB      C   106     18.465     18.363      0.102  1
        1  1229  .     6     1     1     A   106   106   ALA     N      N   106    117.122    120.523     -3.401  1
        1  1230  .     6     1     1     A   107   107   GLU     H      H   107      7.959      8.225     -0.266  1
        1  1231  .     6     1     1     A   107   107   GLU    HA      H   107      4.194      4.193      0.001  1
        1  1236  .     6     1     1     A   107   107   GLU     C      C   107    178.426    177.756      0.670  1
        1  1237  .     6     1     1     A   107   107   GLU    CA      C   107     58.247     59.139     -0.892  1
        1  1238  .     6     1     1     A   107   107   GLU    CB      C   107     30.344     29.857      0.487  1
        1  1240  .     6     1     1     A   107   107   GLU     N      N   107    117.790    117.927     -0.137  1
        1  1241  .     6     1     1     A   108   108   ILE     H      H   108      7.452      7.613     -0.161  1
        1  1242  .     6     1     1     A   108   108   ILE    HA      H   108      4.565      4.627     -0.062  1
        1  1252  .     6     1     1     A   108   108   ILE     C      C   108    175.663    176.728     -1.065  1
        1  1253  .     6     1     1     A   108   108   ILE    CA      C   108     60.328     60.291      0.037  1
        1  1254  .     6     1     1     A   108   108   ILE    CB      C   108     38.354     37.875      0.479  1
        1  1258  .     6     1     1     A   108   108   ILE     N      N   108    113.257    112.734      0.523  1
        1  1259  .     6     1     1     A   111   111   THR    HA      H   111      4.356      4.744     -0.388  1
        1  1260  .     6     1     1     A   111   111   THR     C      C   111    175.499    174.103      1.396  1
        1  1261  .     6     1     1     A   111   111   THR    CA      C   111     62.372     61.372      1.000  1
        1  1262  .     6     1     1     A   111   111   THR    CB      C   111     71.049     72.897     -1.848  1
        1  1263  .     6     1     1     A   112   112   ASP     H      H   112      8.490      9.072     -0.582  1
        1  1264  .     6     1     1     A   112   112   ASP    HA      H   112      4.481      4.508     -0.027  1
        1  1267  .     6     1     1     A   112   112   ASP     C      C   112    177.639    176.974      0.665  1
        1  1268  .     6     1     1     A   112   112   ASP    CA      C   112     56.040     55.752      0.288  1
        1  1269  .     6     1     1     A   112   112   ASP    CB      C   112     40.434     40.742     -0.308  1
        1  1270  .     6     1     1     A   112   112   ASP     N      N   112    121.187    121.832     -0.645  1
        1  1271  .     6     1     1     A   113   113   ALA     H      H   113      7.777      7.786     -0.009  1
        1  1272  .     6     1     1     A   113   113   ALA    HA      H   113      4.256      4.219      0.037  1
        1  1276  .     6     1     1     A   113   113   ALA     C      C   113    178.670    177.847      0.823  1
        1  1277  .     6     1     1     A   113   113   ALA    CA      C   113     53.428     53.457     -0.029  1
        1  1278  .     6     1     1     A   113   113   ALA    CB      C   113     19.112     18.207      0.905  1
        1  1279  .     6     1     1     A   113   113   ALA     N      N   113    122.305    122.334     -0.029  1
        1  1280  .     6     1     1     A   114   114   ALA     H      H   114      7.951      7.709      0.242  1
        1  1281  .     6     1     1     A   114   114   ALA    HA      H   114      3.949      4.154     -0.205  1
        1  1285  .     6     1     1     A   114   114   ALA     C      C   114    178.807    177.349      1.458  1
        1  1286  .     6     1     1     A   114   114   ALA    CA      C   114     55.251     53.042      2.209  1
        1  1287  .     6     1     1     A   114   114   ALA    CB      C   114     18.733     19.178     -0.445  1
        1  1288  .     6     1     1     A   114   114   ALA     N      N   114    120.880    119.287      1.593  1
        1  1289  .     6     1     1     A   115   115   ASP     H      H   115      8.041      7.707      0.334  1
        1  1290  .     6     1     1     A   115   115   ASP    HA      H   115      4.253      4.751     -0.498  1
        1  1292  .     6     1     1     A   115   115   ASP     C      C   115    178.045    177.205      0.840  1
        1  1293  .     6     1     1     A   115   115   ASP    CA      C   115     57.657     54.435      3.222  1
        1  1294  .     6     1     1     A   115   115   ASP    CB      C   115     40.184     41.699     -1.515  1
        1  1295  .     6     1     1     A   115   115   ASP     N      N   115    117.235    116.691      0.544  1
        1  1296  .     6     1     1     A   116   116   ALA     H      H   116      7.859      7.865     -0.006  1
        1  1297  .     6     1     1     A   116   116   ALA    HA      H   116      4.205      4.130      0.075  1
        1  1301  .     6     1     1     A   116   116   ALA     C      C   116    180.466    179.781      0.685  1
        1  1302  .     6     1     1     A   116   116   ALA    CA      C   116     54.863     54.849      0.014  1
        1  1303  .     6     1     1     A   116   116   ALA    CB      C   116     18.120     18.660     -0.540  1
        1  1304  .     6     1     1     A   116   116   ALA     N      N   116    121.011    121.669     -0.658  1
        1  1305  .     6     1     1     A   117   117   LEU     H      H   117      7.610      7.952     -0.342  1
        1  1306  .     6     1     1     A   117   117   LEU    HA      H   117      4.106      4.237     -0.131  1
        1  1316  .     6     1     1     A   117   117   LEU     C      C   117    179.364    179.050      0.314  1
        1  1317  .     6     1     1     A   117   117   LEU    CA      C   117     57.871     57.592      0.279  1
        1  1318  .     6     1     1     A   117   117   LEU    CB      C   117     41.936     41.608      0.328  1
        1  1322  .     6     1     1     A   117   117   LEU     N      N   117    117.515    116.943      0.572  1
        1  1323  .     6     1     1     A   118   118   ILE     H      H   118      8.344      8.129      0.215  1
        1  1324  .     6     1     1     A   118   118   ILE    HA      H   118      3.572      3.639     -0.067  1
        1  1334  .     6     1     1     A   118   118   ILE     C      C   118    178.728    177.813      0.915  1
        1  1335  .     6     1     1     A   118   118   ILE    CA      C   118     64.120     65.000     -0.880  1
        1  1336  .     6     1     1     A   118   118   ILE    CB      C   118     37.154     37.237     -0.083  1
        1  1340  .     6     1     1     A   118   118   ILE     N      N   118    121.973    118.907      3.066  1
        1  1341  .     6     1     1     A   119   119   ASP     H      H   119      8.075      8.362     -0.287  1
        1  1342  .     6     1     1     A   119   119   ASP    HA      H   119      4.172      4.116      0.056  1
        1  1345  .     6     1     1     A   119   119   ASP     C      C   119    178.042    179.258     -1.216  1
        1  1346  .     6     1     1     A   119   119   ASP    CA      C   119     57.394     57.350      0.044  1
        1  1347  .     6     1     1     A   119   119   ASP    CB      C   119     39.432     40.145     -0.713  1
        1  1348  .     6     1     1     A   119   119   ASP     N      N   119    121.608    121.524      0.084  1
        1  1349  .     6     1     1     A   120   120   ARG     H      H   120      7.739      8.265     -0.526  1
        1  1350  .     6     1     1     A   120   120   ARG    HA      H   120      4.065      4.393     -0.328  1
        1  1356  .     6     1     1     A   120   120   ARG     C      C   120    179.682    178.469      1.213  1
        1  1357  .     6     1     1     A   120   120   ARG    CA      C   120     60.513     59.771      0.742  1
        1  1358  .     6     1     1     A   120   120   ARG    CB      C   120     28.981     29.781     -0.800  1
        1  1361  .     6     1     1     A   120   120   ARG     N      N   120    117.047    119.282     -2.235  1
        1  1363  .     6     1     1     A   121   121   TYR     H      H   121      8.734      7.759      0.975  1
        1  1364  .     6     1     1     A   121   121   TYR    HA      H   121      3.793      4.278     -0.485  1
        1  1371  .     6     1     1     A   121   121   TYR     C      C   121    176.274    177.410     -1.136  1
        1  1372  .     6     1     1     A   121   121   TYR    CA      C   121     62.004     61.541      0.463  1
        1  1373  .     6     1     1     A   121   121   TYR    CB      C   121     37.796     38.765     -0.969  1
        1  1374  .     6     1     1     A   121   121   TYR     N      N   121    125.735    120.844      4.891  1
        1  1375  .     6     1     1     A   122   122   HIS     H      H   122      8.263      8.185      0.078  1
        1  1376  .     6     1     1     A   122   122   HIS    HA      H   122      4.189      4.240     -0.051  1
        1  1380  .     6     1     1     A   122   122   HIS     C      C   122    179.548    177.570      1.978  1
        1  1381  .     6     1     1     A   122   122   HIS    CA      C   122     59.749     60.631     -0.882  1
        1  1382  .     6     1     1     A   122   122   HIS    CB      C   122     28.608     30.406     -1.798  1
        1  1384  .     6     1     1     A   122   122   HIS     N      N   122    118.606    117.284      1.322  1
        1  1385  .     6     1     1     A   123   123   PHE     H      H   123      8.895      8.046      0.849  1
        1  1386  .     6     1     1     A   123   123   PHE    HA      H   123      4.768      4.228      0.540  1
        1  1391  .     6     1     1     A   123   123   PHE     C      C   123    179.928    177.996      1.932  1
        1  1392  .     6     1     1     A   123   123   PHE    CA      C   123     58.099     60.771     -2.672  1
        1  1393  .     6     1     1     A   123   123   PHE    CB      C   123     38.010     39.273     -1.263  1
        1  1396  .     6     1     1     A   123   123   PHE     N      N   123    121.861    117.883      3.978  1
        1  1397  .     6     1     1     A   124   124   LEU     H      H   124      8.039      8.350     -0.311  1
        1  1398  .     6     1     1     A   124   124   LEU    HA      H   124      4.114      4.040      0.074  1
        1  1408  .     6     1     1     A   124   124   LEU     C      C   124    177.511    178.509     -0.998  1
        1  1409  .     6     1     1     A   124   124   LEU    CA      C   124     57.570     58.234     -0.664  1
        1  1410  .     6     1     1     A   124   124   LEU    CB      C   124     40.400     41.501     -1.101  1
        1  1414  .     6     1     1     A   124   124   LEU     N      N   124    121.797    120.420      1.377  1
        1  1415  .     6     1     1     A   125   125   ARG     H      H   125      8.583      8.431      0.152  1
        1  1416  .     6     1     1     A   125   125   ARG    HA      H   125      3.456      3.891     -0.435  1
        1  1422  .     6     1     1     A   125   125   ARG     C      C   125    180.150    178.924      1.226  1
        1  1423  .     6     1     1     A   125   125   ARG    CA      C   125     60.386     59.759      0.627  1
        1  1424  .     6     1     1     A   125   125   ARG    CB      C   125     29.730     29.809     -0.079  1
        1  1426  .     6     1     1     A   125   125   ARG     N      N   125    120.843    119.079      1.764  1
        1  1428  .     6     1     1     A   126   126   GLY     H      H   126      8.428      8.235      0.193  1
        1  1429  .     6     1     1     A   126   126   GLY   HA2      H   126      3.868      3.778      0.090  1
        1  1430  .     6     1     1     A   126   126   GLY   HA3      H   126      4.014      3.837      0.177  1
        1  1431  .     6     1     1     A   126   126   GLY     C      C   126    176.342    175.815      0.527  1
        1  1432  .     6     1     1     A   126   126   GLY    CA      C   126     47.210     47.228     -0.018  1
        1  1433  .     6     1     1     A   126   126   GLY     N      N   126    108.474    106.111      2.363  1
        1  1434  .     6     1     1     A   127   127   PHE     H      H   127      8.075      8.286     -0.211  1
        1  1435  .     6     1     1     A   127   127   PHE    HA      H   127      4.213      4.067      0.146  1
        1  1438  .     6     1     1     A   127   127   PHE     C      C   127    178.229    178.131      0.098  1
        1  1439  .     6     1     1     A   127   127   PHE    CA      C   127     60.818     61.186     -0.368  1
        1  1440  .     6     1     1     A   127   127   PHE    CB      C   127     40.058     39.159      0.899  1
        1  1441  .     6     1     1     A   127   127   PHE     N      N   127    124.613    123.163      1.450  1
        1  1442  .     6     1     1     A   128   128   ALA     H      H   128      8.515      7.989      0.526  1
        1  1443  .     6     1     1     A   128   128   ALA    HA      H   128      3.534      4.069     -0.535  1
        1  1447  .     6     1     1     A   128   128   ALA     C      C   128    177.075    180.058     -2.983  1
        1  1448  .     6     1     1     A   128   128   ALA    CA      C   128     54.241     54.507     -0.266  1
        1  1449  .     6     1     1     A   128   128   ALA    CB      C   128     18.018     18.163     -0.145  1
        1  1450  .     6     1     1     A   128   128   ALA     N      N   128    120.706    120.945     -0.239  1
        1  1451  .     6     1     1     A   129   129   ALA     H      H   129      7.213      7.725     -0.512  1
        1  1452  .     6     1     1     A   129   129   ALA    HA      H   129      3.868      4.002     -0.134  1
        1  1456  .     6     1     1     A   129   129   ALA     C      C   129    178.355    179.533     -1.178  1
        1  1457  .     6     1     1     A   129   129   ALA    CA      C   129     54.637     54.702     -0.065  1
        1  1458  .     6     1     1     A   129   129   ALA    CB      C   129     17.882     18.244     -0.362  1
        1  1459  .     6     1     1     A   129   129   ALA     N      N   129    116.641    119.798     -3.157  1
        1  1460  .     6     1     1     A   130   130   GLY     H      H   130      7.261      7.940     -0.679  1
        1  1461  .     6     1     1     A   130   130   GLY   HA2      H   130      3.549      3.751     -0.202  1
        1  1462  .     6     1     1     A   130   130   GLY   HA3      H   130      4.196      3.862      0.334  1
        1  1463  .     6     1     1     A   130   130   GLY     C      C   130    173.353    174.068     -0.715  1
        1  1464  .     6     1     1     A   130   130   GLY    CA      C   130     44.365     45.248     -0.883  1
        1  1465  .     6     1     1     A   130   130   GLY     N      N   130    103.315    106.255     -2.940  1
        1  1466  .     6     1     1     A   131   131   HIS     H      H   131      7.125      7.363     -0.238  1
        1  1467  .     6     1     1     A   131   131   HIS    HA      H   131      4.223      4.420     -0.197  1
        1  1471  .     6     1     1     A   131   131   HIS     C      C   131    175.379    175.104      0.275  1
        1  1472  .     6     1     1     A   131   131   HIS    CA      C   131     55.900     54.711      1.189  1
        1  1473  .     6     1     1     A   131   131   HIS    CB      C   131     32.941     29.384      3.557  1
        1  1474  .     6     1     1     A   131   131   HIS     N      N   131    124.653    119.657      4.996  1
        1  1475  .     6     1     1     A   132   132   PRO    HA      H   132      4.334      4.310      0.024  1
        1  1482  .     6     1     1     A   132   132   PRO     C      C   132    179.186    177.090      2.096  1
        1  1483  .     6     1     1     A   132   132   PRO    CA      C   132     65.691     65.007      0.684  1
        1  1484  .     6     1     1     A   132   132   PRO    CB      C   132     32.068     31.872      0.196  1
        1  1487  .     6     1     1     A   133   133   GLU     H      H   133     11.796      8.424      3.372  1
        1  1488  .     6     1     1     A   133   133   GLU    HA      H   133      4.659      4.602      0.057  1
        1  1493  .     6     1     1     A   133   133   GLU     C      C   133    175.273    176.438     -1.165  1
        1  1494  .     6     1     1     A   133   133   GLU    CA      C   133     55.361     56.131     -0.770  1
        1  1495  .     6     1     1     A   133   133   GLU    CB      C   133     29.279     30.341     -1.062  1
        1  1497  .     6     1     1     A   133   133   GLU     N      N   133    122.129    117.644      4.485  1
        1  1498  .     6     1     1     A   134   134   ALA     H      H   134      7.979      7.859      0.120  1
        1  1499  .     6     1     1     A   134   134   ALA    HA      H   134      3.767      4.223     -0.456  1
        1  1503  .     6     1     1     A   134   134   ALA     C      C   134    178.701    179.739     -1.038  1
        1  1504  .     6     1     1     A   134   134   ALA    CA      C   134     56.491     55.252      1.239  1
        1  1505  .     6     1     1     A   134   134   ALA    CB      C   134     20.803     18.704      2.099  1
        1  1506  .     6     1     1     A   134   134   ALA     N      N   134    122.867    123.995     -1.128  1
        1  1507  .     6     1     1     A   135   135   ALA     H      H   135      8.454      8.275      0.179  1
        1  1508  .     6     1     1     A   135   135   ALA    HA      H   135      4.003      4.392     -0.389  1
        1  1512  .     6     1     1     A   135   135   ALA     C      C   135    180.380    179.623      0.757  1
        1  1513  .     6     1     1     A   135   135   ALA    CA      C   135     55.357     55.260      0.097  1
        1  1514  .     6     1     1     A   135   135   ALA    CB      C   135     17.542     18.488     -0.946  1
        1  1515  .     6     1     1     A   135   135   ALA     N      N   135    116.710    119.285     -2.575  1
        1  1516  .     6     1     1     A   136   136   ALA     H      H   136      7.615      7.874     -0.259  1
        1  1517  .     6     1     1     A   136   136   ALA    HA      H   136      4.108      3.921      0.187  1
        1  1521  .     6     1     1     A   136   136   ALA     C      C   136    178.730    179.739     -1.009  1
        1  1522  .     6     1     1     A   136   136   ALA    CA      C   136     55.028     54.921      0.107  1
        1  1523  .     6     1     1     A   136   136   ALA    CB      C   136     19.242     18.597      0.645  1
        1  1524  .     6     1     1     A   136   136   ALA     N      N   136    121.324    120.635      0.689  1
        1  1525  .     6     1     1     A   137   137   ILE     H      H   137      8.210      8.057      0.153  1
        1  1526  .     6     1     1     A   137   137   ILE    HA      H   137      2.944      3.698     -0.754  1
        1  1536  .     6     1     1     A   137   137   ILE     C      C   137    177.493    177.789     -0.296  1
        1  1537  .     6     1     1     A   137   137   ILE    CA      C   137     65.888     65.168      0.720  1
        1  1538  .     6     1     1     A   137   137   ILE    CB      C   137     38.113     37.644      0.469  1
        1  1542  .     6     1     1     A   137   137   ILE     N      N   137    117.300    119.718     -2.418  1
        1  1543  .     6     1     1     A   138   138   TYR     H      H   138      8.607      8.409      0.198  1
        1  1544  .     6     1     1     A   138   138   TYR    HA      H   138      3.872      4.192     -0.320  1
        1  1549  .     6     1     1     A   138   138   TYR     C      C   138    178.438    177.057      1.381  1
        1  1550  .     6     1     1     A   138   138   TYR    CA      C   138     61.467     60.463      1.004  1
        1  1551  .     6     1     1     A   138   138   TYR    CB      C   138     36.695     37.415     -0.720  1
        1  1554  .     6     1     1     A   138   138   TYR     N      N   138    115.303    120.577     -5.274  1
        1  1555  .     6     1     1     A   139   139   ARG     H      H   139      7.412      7.204      0.208  1
        1  1556  .     6     1     1     A   139   139   ARG    HA      H   139      4.072      3.463      0.609  1
        1  1564  .     6     1     1     A   139   139   ARG     C      C   139    178.191    178.011      0.180  1
        1  1565  .     6     1     1     A   139   139   ARG    CA      C   139     58.361     58.177      0.184  1
        1  1566  .     6     1     1     A   139   139   ARG    CB      C   139     30.032     28.935      1.097  1
        1  1569  .     6     1     1     A   139   139   ARG     N      N   139    118.573    118.918     -0.345  1
        1  1571  .     6     1     1     A   140   140   ALA     H      H   140      7.516      7.506      0.010  1
        1  1572  .     6     1     1     A   140   140   ALA    HA      H   140      3.553      4.169     -0.616  1
        1  1576  .     6     1     1     A   140   140   ALA     C      C   140    178.683    179.174     -0.491  1
        1  1577  .     6     1     1     A   140   140   ALA    CA      C   140     55.258     54.657      0.601  1
        1  1578  .     6     1     1     A   140   140   ALA    CB      C   140     17.560     18.311     -0.751  1
        1  1579  .     6     1     1     A   140   140   ALA     N      N   140    121.348    121.226      0.122  1
        1  1580  .     6     1     1     A   141   141   ILE     H      H   141      7.155      7.007      0.148  1
        1  1581  .     6     1     1     A   141   141   ILE    HA      H   141      4.251      4.465     -0.214  1
        1  1591  .     6     1     1     A   141   141   ILE     C      C   141    175.492    176.226     -0.734  1
        1  1592  .     6     1     1     A   141   141   ILE    CA      C   141     61.381     62.068     -0.687  1
        1  1593  .     6     1     1     A   141   141   ILE    CB      C   141     37.935     38.314     -0.379  1
        1  1597  .     6     1     1     A   141   141   ILE     N      N   141    105.656    111.363     -5.707  1
        1     1  .     7     1     1     A     2     2   ASN    HA      H     2      4.814      4.729      0.085  1
        1     6  .     7     1     1     A     2     2   ASN     C      C     2    175.283    176.087     -0.804  1
        1     7  .     7     1     1     A     2     2   ASN    CA      C     2     53.380     54.152     -0.772  1
        1     8  .     7     1     1     A     2     2   ASN    CB      C     2     38.776     38.703      0.073  1
        1    11  .     7     1     1     A     3     3   THR     H      H     3      8.313      8.831     -0.518  1
        1    12  .     7     1     1     A     3     3   THR    HA      H     3      4.267      4.703     -0.436  1
        1    16  .     7     1     1     A     3     3   THR     C      C     3    174.675    173.531      1.144  1
        1    17  .     7     1     1     A     3     3   THR    CA      C     3     62.289     60.743      1.546  1
        1    18  .     7     1     1     A     3     3   THR    CB      C     3     69.710     70.466     -0.756  1
        1    20  .     7     1     1     A     3     3   THR     N      N     3    114.993    111.767      3.226  1
        1    21  .     7     1     1     A     4     4   GLU     H      H     4      8.452      8.038      0.414  1
        1    22  .     7     1     1     A     4     4   GLU    HA      H     4      4.260      4.819     -0.559  1
        1    27  .     7     1     1     A     4     4   GLU     C      C     4    176.430    175.850      0.580  1
        1    28  .     7     1     1     A     4     4   GLU    CA      C     4     56.726     54.475      2.251  1
        1    29  .     7     1     1     A     4     4   GLU    CB      C     4     30.113     32.371     -2.258  1
        1    31  .     7     1     1     A     4     4   GLU     N      N     4    122.210    121.229      0.981  1
        1    32  .     7     1     1     A     5     5   GLU     H      H     5      8.248      8.580     -0.332  1
        1    33  .     7     1     1     A     5     5   GLU    HA      H     5      4.221      4.396     -0.175  1
        1    38  .     7     1     1     A     5     5   GLU     C      C     5    176.128    176.263     -0.135  1
        1    39  .     7     1     1     A     5     5   GLU    CA      C     5     56.467     56.835     -0.368  1
        1    40  .     7     1     1     A     5     5   GLU    CB      C     5     30.329     30.604     -0.275  1
        1    42  .     7     1     1     A     5     5   GLU     N      N     5    121.390    123.709     -2.319  1
        1    43  .     7     1     1     A     6     6   GLN     H      H     6      8.305      8.327     -0.022  1
        1    44  .     7     1     1     A     6     6   GLN    HA      H     6      4.600      4.750     -0.150  1
        1    51  .     7     1     1     A     6     6   GLN     C      C     6    173.711    174.313     -0.602  1
        1    52  .     7     1     1     A     6     6   GLN    CA      C     6     53.365     53.333      0.032  1
        1    53  .     7     1     1     A     6     6   GLN    CB      C     6     29.035     30.027     -0.992  1
        1    56  .     7     1     1     A     6     6   GLN     N      N     6    122.149    124.905     -2.756  1
        1    58  .     7     1     1     A     7     7   PRO    HA      H     7      4.430      4.590     -0.160  1
        1    65  .     7     1     1     A     7     7   PRO     C      C     7    176.465    176.729     -0.264  1
        1    66  .     7     1     1     A     7     7   PRO    CA      C     7     62.917     62.306      0.611  1
        1    67  .     7     1     1     A     7     7   PRO    CB      C     7     32.209     32.971     -0.762  1
        1    70  .     7     1     1     A     8     8   VAL     H      H     8      8.444      8.247      0.197  1
        1    71  .     7     1     1     A     8     8   VAL    HA      H     8      3.845      3.926     -0.081  1
        1    79  .     7     1     1     A     8     8   VAL     C      C     8    175.995    176.028     -0.033  1
        1    80  .     7     1     1     A     8     8   VAL    CA      C     8     63.324     63.324      0.000  1
        1    81  .     7     1     1     A     8     8   VAL    CB      C     8     32.595     31.882      0.713  1
        1    84  .     7     1     1     A     8     8   VAL     N      N     8    123.332    121.023      2.309  1
        1    85  .     7     1     1     A     9     9   THR     H      H     9      8.400      8.546     -0.146  1
        1    86  .     7     1     1     A     9     9   THR    HA      H     9      4.763      4.709      0.054  1
        1    91  .     7     1     1     A     9     9   THR     C      C     9    172.944    173.275     -0.331  1
        1    92  .     7     1     1     A     9     9   THR    CA      C     9     59.675     59.637      0.038  1
        1    93  .     7     1     1     A     9     9   THR    CB      C     9     71.991     72.307     -0.316  1
        1    95  .     7     1     1     A     9     9   THR     N      N     9    117.335    117.823     -0.488  1
        1    96  .     7     1     1     A    10    10   ALA     H      H    10      8.914      7.635      1.279  1
        1    97  .     7     1     1     A    10    10   ALA    HA      H    10      4.997      4.659      0.338  1
        1   101  .     7     1     1     A    10    10   ALA     C      C    10    177.124    176.576      0.548  1
        1   102  .     7     1     1     A    10    10   ALA    CA      C    10     50.399     51.449     -1.050  1
        1   103  .     7     1     1     A    10    10   ALA    CB      C    10     22.316     20.291      2.025  1
        1   104  .     7     1     1     A    10    10   ALA     N      N    10    123.694    124.924     -1.230  1
        1   105  .     7     1     1     A    11    11   SER     H      H    11      8.857      9.048     -0.191  1
        1   106  .     7     1     1     A    11    11   SER    HA      H    11      4.800      5.021     -0.221  1
        1   109  .     7     1     1     A    11    11   SER     C      C    11    172.971    172.321      0.650  1
        1   110  .     7     1     1     A    11    11   SER    CA      C    11     56.980     56.982     -0.002  1
        1   111  .     7     1     1     A    11    11   SER    CB      C    11     65.285     64.823      0.462  1
        1   112  .     7     1     1     A    11    11   SER     N      N    11    117.050    113.355      3.695  1
        1   113  .     7     1     1     A    12    12   LEU     H      H    12      8.693      8.268      0.425  1
        1   114  .     7     1     1     A    12    12   LEU    HA      H    12      4.025      4.270     -0.245  1
        1   124  .     7     1     1     A    12    12   LEU     C      C    12    177.142    175.762      1.380  1
        1   125  .     7     1     1     A    12    12   LEU    CA      C    12     55.207     53.833      1.374  1
        1   126  .     7     1     1     A    12    12   LEU    CB      C    12     42.575     43.152     -0.577  1
        1   130  .     7     1     1     A    12    12   LEU     N      N    12    128.957    125.997      2.960  1
        1   131  .     7     1     1     A    13    13   VAL     H      H    13      8.670      8.014      0.656  1
        1   132  .     7     1     1     A    13    13   VAL    HA      H    13      3.741      3.922     -0.181  1
        1   140  .     7     1     1     A    13    13   VAL     C      C    13    175.741    175.539      0.202  1
        1   141  .     7     1     1     A    13    13   VAL    CA      C    13     63.417     61.842      1.575  1
        1   142  .     7     1     1     A    13    13   VAL    CB      C    13     32.269     31.634      0.635  1
        1   145  .     7     1     1     A    13    13   VAL     N      N    13    132.084    127.889      4.195  1
        1   146  .     7     1     1     A    14    14   ALA     H      H    14      8.637      8.372      0.265  1
        1   147  .     7     1     1     A    14    14   ALA    HA      H    14      4.199      4.265     -0.066  1
        1   151  .     7     1     1     A    14    14   ALA     C      C    14    178.207    178.874     -0.667  1
        1   152  .     7     1     1     A    14    14   ALA    CA      C    14     51.953     52.213     -0.260  1
        1   153  .     7     1     1     A    14    14   ALA    CB      C    14     19.508     20.233     -0.725  1
        1   154  .     7     1     1     A    14    14   ALA     N      N    14    131.115    126.326      4.789  1
        1   155  .     7     1     1     A    15    15   GLU     H      H    15      8.606      8.867     -0.261  1
        1   156  .     7     1     1     A    15    15   GLU    HA      H    15      3.682      4.051     -0.369  1
        1   161  .     7     1     1     A    15    15   GLU     C      C    15    179.199    177.000      2.199  1
        1   162  .     7     1     1     A    15    15   GLU    CA      C    15     60.566     58.604      1.962  1
        1   163  .     7     1     1     A    15    15   GLU    CB      C    15     29.417     29.597     -0.180  1
        1   165  .     7     1     1     A    15    15   GLU     N      N    15    121.131    118.989      2.142  1
        1   166  .     7     1     1     A    16    16   ALA     H      H    16      8.679      7.899      0.780  1
        1   167  .     7     1     1     A    16    16   ALA    HA      H    16      4.193      4.287     -0.094  1
        1   171  .     7     1     1     A    16    16   ALA     C      C    16    178.524    178.035      0.489  1
        1   172  .     7     1     1     A    16    16   ALA    CA      C    16     54.556     52.319      2.237  1
        1   173  .     7     1     1     A    16    16   ALA    CB      C    16     18.459     19.335     -0.876  1
        1   174  .     7     1     1     A    16    16   ALA     N      N    16    118.181    120.728     -2.547  1
        1   175  .     7     1     1     A    17    17   GLN     H      H    17      7.703      7.921     -0.218  1
        1   176  .     7     1     1     A    17    17   GLN    HA      H    17      4.615      4.488      0.127  1
        1   183  .     7     1     1     A    17    17   GLN     C      C    17    177.791    177.534      0.257  1
        1   184  .     7     1     1     A    17    17   GLN    CA      C    17     56.541     56.391      0.150  1
        1   185  .     7     1     1     A    17    17   GLN    CB      C    17     30.252     30.256     -0.004  1
        1   188  .     7     1     1     A    17    17   GLN     N      N    17    114.795    116.376     -1.581  1
        1   190  .     7     1     1     A    18    18   ARG     H      H    18      7.792      7.897     -0.105  1
        1   191  .     7     1     1     A    18    18   ARG    HA      H    18      3.906      4.156     -0.250  1
        1   199  .     7     1     1     A    18    18   ARG     C      C    18    179.014    177.710      1.304  1
        1   200  .     7     1     1     A    18    18   ARG    CA      C    18     61.285     58.670      2.615  1
        1   201  .     7     1     1     A    18    18   ARG    CB      C    18     30.780     29.883      0.897  1
        1   204  .     7     1     1     A    18    18   ARG     N      N    18    122.115    119.960      2.155  1
        1   206  .     7     1     1     A    19    19   LEU     H      H    19      8.179      7.986      0.193  1
        1   207  .     7     1     1     A    19    19   LEU    HA      H    19      4.229      4.252     -0.023  1
        1   217  .     7     1     1     A    19    19   LEU     C      C    19    177.712    177.178      0.534  1
        1   218  .     7     1     1     A    19    19   LEU    CA      C    19     58.072     57.022      1.050  1
        1   219  .     7     1     1     A    19    19   LEU    CB      C    19     41.110     41.480     -0.370  1
        1   223  .     7     1     1     A    19    19   LEU     N      N    19    118.664    117.631      1.033  1
        1   224  .     7     1     1     A    20    20   ASP     H      H    20      7.348      7.784     -0.436  1
        1   225  .     7     1     1     A    20    20   ASP    HA      H    20      4.791      4.812     -0.021  1
        1   228  .     7     1     1     A    20    20   ASP     C      C    20    177.283    177.981     -0.698  1
        1   229  .     7     1     1     A    20    20   ASP    CA      C    20     54.250     54.399     -0.149  1
        1   230  .     7     1     1     A    20    20   ASP    CB      C    20     41.724     42.098     -0.374  1
        1   231  .     7     1     1     A    20    20   ASP     N      N    20    115.234    118.783     -3.549  1
        1   232  .     7     1     1     A    21    21   PHE     H      H    21      7.796      7.930     -0.134  1
        1   233  .     7     1     1     A    21    21   PHE    HA      H    21      4.261      4.151      0.110  1
        1   236  .     7     1     1     A    21    21   PHE     C      C    21    175.358    177.363     -2.005  1
        1   237  .     7     1     1     A    21    21   PHE    CA      C    21     63.000     61.299      1.701  1
        1   238  .     7     1     1     A    21    21   PHE    CB      C    21     41.654     39.182      2.472  1
        1   239  .     7     1     1     A    21    21   PHE     N      N    21    124.351    120.510      3.841  1
        1   240  .     7     1     1     A    22    22   LEU     H      H    22      9.075      7.756      1.319  1
        1   241  .     7     1     1     A    22    22   LEU    HA      H    22      4.013      3.567      0.446  1
        1   251  .     7     1     1     A    22    22   LEU     C      C    22    177.148    175.591      1.557  1
        1   252  .     7     1     1     A    22    22   LEU    CA      C    22     59.446     59.626     -0.180  1
        1   253  .     7     1     1     A    22    22   LEU    CB      C    22     39.006     39.918     -0.912  1
        1   257  .     7     1     1     A    22    22   LEU     N      N    22    118.699    120.089     -1.390  1
        1   258  .     7     1     1     A    23    23   PRO    HA      H    23      3.908      4.935     -1.027  1
        1   265  .     7     1     1     A    23    23   PRO     C      C    23    178.548    178.370      0.178  1
        1   266  .     7     1     1     A    23    23   PRO    CA      C    23     66.009     65.061      0.948  1
        1   267  .     7     1     1     A    23    23   PRO    CB      C    23     30.425     31.243     -0.818  1
        1   270  .     7     1     1     A    24    24   THR     H      H    24      7.053      7.252     -0.199  1
        1   271  .     7     1     1     A    24    24   THR    HA      H    24      3.504      4.081     -0.577  1
        1   276  .     7     1     1     A    24    24   THR     C      C    24    174.855    175.549     -0.694  1
        1   277  .     7     1     1     A    24    24   THR    CA      C    24     66.988     64.498      2.490  1
        1   278  .     7     1     1     A    24    24   THR    CB      C    24     68.474     69.107     -0.633  1
        1   280  .     7     1     1     A    24    24   THR     N      N    24    114.048    111.360      2.688  1
        1   281  .     7     1     1     A    25    25   TYR     H      H    25      7.052      7.623     -0.571  1
        1   282  .     7     1     1     A    25    25   TYR    HA      H    25      3.591      4.498     -0.907  1
        1   285  .     7     1     1     A    25    25   TYR     C      C    25    175.953    176.075     -0.122  1
        1   286  .     7     1     1     A    25    25   TYR    CA      C    25     62.258     59.260      2.998  1
        1   287  .     7     1     1     A    25    25   TYR    CB      C    25     35.950     39.912     -3.962  1
        1   288  .     7     1     1     A    25    25   TYR     N      N    25    117.283    116.757      0.526  1
        1   289  .     7     1     1     A    26    26   PHE     H      H    26      7.880      8.388     -0.508  1
        1   290  .     7     1     1     A    26    26   PHE    HA      H    26      4.573      4.723     -0.150  1
        1   295  .     7     1     1     A    26    26   PHE     C      C    26    176.675    175.869      0.806  1
        1   296  .     7     1     1     A    26    26   PHE    CA      C    26     59.573     59.811     -0.238  1
        1   297  .     7     1     1     A    26    26   PHE    CB      C    26     40.223     40.959     -0.736  1
        1   300  .     7     1     1     A    26    26   PHE     N      N    26    112.636    118.549     -5.913  1
        1   301  .     7     1     1     A    27    27   GLY     H      H    27      6.515      7.575     -1.060  1
        1   302  .     7     1     1     A    27    27   GLY   HA2      H    27      4.170      4.059      0.111  1
        1   303  .     7     1     1     A    27    27   GLY   HA3      H    27      4.422      4.077      0.345  1
        1   304  .     7     1     1     A    27    27   GLY     C      C    27    173.455    173.897     -0.442  1
        1   305  .     7     1     1     A    27    27   GLY    CA      C    27     43.617     44.992     -1.375  1
        1   306  .     7     1     1     A    27    27   GLY     N      N    27    106.665    105.928      0.737  1
        1   307  .     7     1     1     A    28    28   PRO    HA      H    28      4.269      4.380     -0.111  1
        1   314  .     7     1     1     A    28    28   PRO     C      C    28    178.940    177.769      1.171  1
        1   315  .     7     1     1     A    28    28   PRO    CA      C    28     65.580     64.609      0.971  1
        1   316  .     7     1     1     A    28    28   PRO    CB      C    28     32.037     32.110     -0.073  1
        1   319  .     7     1     1     A    29    29   ARG     H      H    29      8.530      8.062      0.468  1
        1   320  .     7     1     1     A    29    29   ARG    HA      H    29      4.248      4.276     -0.028  1
        1   328  .     7     1     1     A    29    29   ARG     C      C    29    177.724    178.715     -0.991  1
        1   329  .     7     1     1     A    29    29   ARG    CA      C    29     57.919     58.607     -0.688  1
        1   330  .     7     1     1     A    29    29   ARG    CB      C    29     30.312     30.409     -0.097  1
        1   333  .     7     1     1     A    29    29   ARG     N      N    29    115.120    118.102     -2.982  1
        1   335  .     7     1     1     A    30    30   LEU     H      H    30      7.266      8.086     -0.820  1
        1   336  .     7     1     1     A    30    30   LEU    HA      H    30      4.609      4.191      0.418  1
        1   345  .     7     1     1     A    30    30   LEU     C      C    30    177.864    179.016     -1.152  1
        1   346  .     7     1     1     A    30    30   LEU    CA      C    30     54.225     56.972     -2.747  1
        1   347  .     7     1     1     A    30    30   LEU    CB      C    30     43.105     41.774      1.331  1
        1   350  .     7     1     1     A    30    30   LEU     N      N    30    116.270    119.441     -3.171  1
        1   351  .     7     1     1     A    31    31   MET     H      H    31      7.557      8.419     -0.862  1
        1   352  .     7     1     1     A    31    31   MET    HA      H    31      3.613      4.424     -0.811  1
        1   357  .     7     1     1     A    31    31   MET     C      C    31    175.702    177.194     -1.492  1
        1   358  .     7     1     1     A    31    31   MET    CA      C    31     59.883     58.693      1.190  1
        1   359  .     7     1     1     A    31    31   MET    CB      C    31     31.578     32.462     -0.884  1
        1   361  .     7     1     1     A    31    31   MET     N      N    31    117.689    117.933     -0.244  1
        1   362  .     7     1     1     A    32    32   MET     H      H    32      8.113      8.177     -0.064  1
        1   363  .     7     1     1     A    32    32   MET    HA      H    32      4.246      4.582     -0.336  1
        1   368  .     7     1     1     A    32    32   MET     C      C    32    178.991    178.076      0.915  1
        1   369  .     7     1     1     A    32    32   MET    CA      C    32     58.811     57.611      1.200  1
        1   370  .     7     1     1     A    32    32   MET    CB      C    32     31.131     33.580     -2.449  1
        1   372  .     7     1     1     A    32    32   MET     N      N    32    120.083    116.624      3.459  1
        1   373  .     7     1     1     A    33    33   ARG     H      H    33      7.957      8.038     -0.081  1
        1   374  .     7     1     1     A    33    33   ARG    HA      H    33      3.972      4.138     -0.166  1
        1   381  .     7     1     1     A    33    33   ARG     C      C    33    177.875    178.399     -0.524  1
        1   382  .     7     1     1     A    33    33   ARG    CA      C    33     57.833     59.025     -1.192  1
        1   383  .     7     1     1     A    33    33   ARG    CB      C    33     30.113     30.280     -0.167  1
        1   386  .     7     1     1     A    33    33   ARG     N      N    33    121.713    119.887      1.826  1
        1   387  .     7     1     1     A    34    34   GLY     H      H    34      8.567      8.630     -0.063  1
        1   388  .     7     1     1     A    34    34   GLY   HA2      H    34      1.769      4.063     -2.294  1
        1   389  .     7     1     1     A    34    34   GLY   HA3      H    34      2.951      4.261     -1.310  1
        1   390  .     7     1     1     A    34    34   GLY     C      C    34    173.519    176.196     -2.677  1
        1   391  .     7     1     1     A    34    34   GLY    CA      C    34     47.511     47.019      0.492  1
        1   392  .     7     1     1     A    34    34   GLY     N      N    34    105.702    109.038     -3.336  1
        1   393  .     7     1     1     A    35    35   GLU     H      H    35      7.381      8.571     -1.190  1
        1   394  .     7     1     1     A    35    35   GLU    HA      H    35      3.105      4.182     -1.077  1
        1   399  .     7     1     1     A    35    35   GLU     C      C    35    176.189    178.410     -2.221  1
        1   400  .     7     1     1     A    35    35   GLU    CA      C    35     59.474     59.314      0.160  1
        1   401  .     7     1     1     A    35    35   GLU    CB      C    35     29.583     29.346      0.237  1
        1   403  .     7     1     1     A    35    35   GLU     N      N    35    119.159    121.619     -2.460  1
        1   404  .     7     1     1     A    36    36   ALA     H      H    36      7.039      7.721     -0.682  1
        1   405  .     7     1     1     A    36    36   ALA    HA      H    36      3.854      4.262     -0.408  1
        1   409  .     7     1     1     A    36    36   ALA     C      C    36    181.643    180.366      1.277  1
        1   410  .     7     1     1     A    36    36   ALA    CA      C    36     54.818     54.304      0.514  1
        1   411  .     7     1     1     A    36    36   ALA    CB      C    36     18.014     18.427     -0.413  1
        1   412  .     7     1     1     A    36    36   ALA     N      N    36    115.836    122.168     -6.332  1
        1   413  .     7     1     1     A    37    37   LEU     H      H    37      8.227      8.353     -0.126  1
        1   414  .     7     1     1     A    37    37   LEU    HA      H    37      4.181      4.176      0.005  1
        1   424  .     7     1     1     A    37    37   LEU     C      C    37    178.869    179.152     -0.283  1
        1   425  .     7     1     1     A    37    37   LEU    CA      C    37     57.445     57.771     -0.326  1
        1   426  .     7     1     1     A    37    37   LEU    CB      C    37     43.280     42.071      1.209  1
        1   430  .     7     1     1     A    37    37   LEU     N      N    37    119.002    120.944     -1.942  1
        1   431  .     7     1     1     A    38    38   VAL     H      H    38      7.680      7.886     -0.206  1
        1   432  .     7     1     1     A    38    38   VAL    HA      H    38      3.569      4.084     -0.515  1
        1   440  .     7     1     1     A    38    38   VAL     C      C    38    178.320    177.585      0.735  1
        1   441  .     7     1     1     A    38    38   VAL    CA      C    38     67.950     65.507      2.443  1
        1   442  .     7     1     1     A    38    38   VAL    CB      C    38     31.085     31.463     -0.378  1
        1   445  .     7     1     1     A    38    38   VAL     N      N    38    122.719    114.458      8.261  1
        1   446  .     7     1     1     A    39    39   TYR     H      H    39      6.996      7.577     -0.581  1
        1   447  .     7     1     1     A    39    39   TYR    HA      H    39      4.356      4.106      0.250  1
        1   452  .     7     1     1     A    39    39   TYR     C      C    39    179.159    177.864      1.295  1
        1   453  .     7     1     1     A    39    39   TYR    CA      C    39     58.021     59.559     -1.538  1
        1   454  .     7     1     1     A    39    39   TYR    CB      C    39     36.641     36.949     -0.308  1
        1   457  .     7     1     1     A    39    39   TYR     N      N    39    116.823    122.277     -5.454  1
        1   458  .     7     1     1     A    40    40   ALA     H      H    40      8.602      7.655      0.947  1
        1   459  .     7     1     1     A    40    40   ALA    HA      H    40      4.071      3.244      0.827  1
        1   463  .     7     1     1     A    40    40   ALA     C      C    40    182.097    179.414      2.683  1
        1   464  .     7     1     1     A    40    40   ALA    CA      C    40     55.185     54.567      0.618  1
        1   465  .     7     1     1     A    40    40   ALA    CB      C    40     18.270     17.682      0.588  1
        1   466  .     7     1     1     A    40    40   ALA     N      N    40    121.201    123.137     -1.936  1
        1   467  .     7     1     1     A    41    41   TRP     H      H    41      9.024      7.485      1.539  1
        1   468  .     7     1     1     A    41    41   TRP    HA      H    41      4.326      4.334     -0.008  1
        1   474  .     7     1     1     A    41    41   TRP     C      C    41    178.553    178.665     -0.112  1
        1   475  .     7     1     1     A    41    41   TRP    CA      C    41     62.114     59.482      2.632  1
        1   476  .     7     1     1     A    41    41   TRP    CB      C    41     28.305     29.453     -1.148  1
        1   479  .     7     1     1     A    41    41   TRP     N      N    41    119.672    117.632      2.040  1
        1   481  .     7     1     1     A    42    42   MET     H      H    42      8.622      7.470      1.152  1
        1   482  .     7     1     1     A    42    42   MET    HA      H    42      4.514      3.961      0.553  1
        1   490  .     7     1     1     A    42    42   MET     C      C    42    177.504    177.416      0.088  1
        1   491  .     7     1     1     A    42    42   MET    CA      C    42     57.709     58.065     -0.356  1
        1   492  .     7     1     1     A    42    42   MET    CB      C    42     32.821     31.557      1.264  1
        1   495  .     7     1     1     A    42    42   MET     N      N    42    120.077    119.355      0.722  1
        1   496  .     7     1     1     A    43    43   ARG     H      H    43      7.949      7.930      0.019  1
        1   497  .     7     1     1     A    43    43   ARG    HA      H    43      4.428      3.923      0.505  1
        1   504  .     7     1     1     A    43    43   ARG     C      C    43    177.940    177.573      0.367  1
        1   505  .     7     1     1     A    43    43   ARG    CA      C    43     58.556     57.678      0.878  1
        1   506  .     7     1     1     A    43    43   ARG    CB      C    43     30.471     28.994      1.477  1
        1   509  .     7     1     1     A    43    43   ARG     N      N    43    115.741    118.037     -2.296  1
        1   510  .     7     1     1     A    44    44   ARG     H      H    44      7.819      7.565      0.254  1
        1   511  .     7     1     1     A    44    44   ARG    HA      H    44      4.047      4.207     -0.160  1
        1   519  .     7     1     1     A    44    44   ARG     C      C    44    178.378    178.457     -0.079  1
        1   520  .     7     1     1     A    44    44   ARG    CA      C    44     58.572     57.896      0.676  1
        1   521  .     7     1     1     A    44    44   ARG    CB      C    44     30.890     30.739      0.151  1
        1   524  .     7     1     1     A    44    44   ARG     N      N    44    118.386    118.541     -0.155  1
        1   526  .     7     1     1     A    45    45   LEU     H      H    45      8.476      7.725      0.751  1
        1   527  .     7     1     1     A    45    45   LEU    HA      H    45      4.797      4.108      0.689  1
        1   537  .     7     1     1     A    45    45   LEU     C      C    45    176.991    176.676      0.315  1
        1   538  .     7     1     1     A    45    45   LEU    CA      C    45     56.101     57.070     -0.969  1
        1   539  .     7     1     1     A    45    45   LEU    CB      C    45     43.603     41.961      1.642  1
        1   543  .     7     1     1     A    45    45   LEU     N      N    45    117.000    119.034     -2.034  1
        1   544  .     7     1     1     A    46    46   CYS     H      H    46      8.067      7.805      0.262  1
        1   545  .     7     1     1     A    46    46   CYS    HA      H    46      5.115      4.775      0.340  1
        1   548  .     7     1     1     A    46    46   CYS     C      C    46    174.164    175.578     -1.414  1
        1   549  .     7     1     1     A    46    46   CYS    CA      C    46     57.193     57.593     -0.400  1
        1   550  .     7     1     1     A    46    46   CYS    CB      C    46     28.535     29.652     -1.117  1
        1   551  .     7     1     1     A    46    46   CYS     N      N    46    119.291    117.175      2.116  1
        1   552  .     7     1     1     A    47    47   GLU     H      H    47      9.130      8.974      0.156  1
        1   553  .     7     1     1     A    47    47   GLU    HA      H    47      4.331      4.156      0.175  1
        1   558  .     7     1     1     A    47    47   GLU     C      C    47    177.307    176.693      0.614  1
        1   559  .     7     1     1     A    47    47   GLU    CA      C    47     59.344     58.260      1.084  1
        1   560  .     7     1     1     A    47    47   GLU    CB      C    47     29.558     29.621     -0.063  1
        1   562  .     7     1     1     A    47    47   GLU     N      N    47    129.874    124.475      5.399  1
        1   563  .     7     1     1     A    48    48   ARG     H      H    48      7.961      7.502      0.459  1
        1   564  .     7     1     1     A    48    48   ARG    HA      H    48      4.315      4.472     -0.157  1
        1   572  .     7     1     1     A    48    48   ARG     C      C    48    176.544    174.282      2.262  1
        1   573  .     7     1     1     A    48    48   ARG    CA      C    48     56.020     55.201      0.819  1
        1   574  .     7     1     1     A    48    48   ARG    CB      C    48     30.187     29.733      0.454  1
        1   577  .     7     1     1     A    48    48   ARG     N      N    48    114.606    118.768     -4.162  1
        1   579  .     7     1     1     A    49    49   TYR     H      H    49      7.978      8.331     -0.353  1
        1   580  .     7     1     1     A    49    49   TYR    HA      H    49      4.332      5.078     -0.746  1
        1   587  .     7     1     1     A    49    49   TYR     C      C    49    174.507    175.153     -0.646  1
        1   588  .     7     1     1     A    49    49   TYR    CA      C    49     59.159     56.365      2.794  1
        1   589  .     7     1     1     A    49    49   TYR    CB      C    49     38.528     39.617     -1.089  1
        1   594  .     7     1     1     A    49    49   TYR     N      N    49    121.803    123.397     -1.594  1
        1   595  .     7     1     1     A    50    50   ASN     H      H    50      8.940      9.018     -0.078  1
        1   596  .     7     1     1     A    50    50   ASN    HA      H    50      4.674      4.718     -0.044  1
        1   601  .     7     1     1     A    50    50   ASN     C      C    50    174.328    175.680     -1.352  1
        1   602  .     7     1     1     A    50    50   ASN    CA      C    50     51.954     55.363     -3.409  1
        1   603  .     7     1     1     A    50    50   ASN    CB      C    50     39.669     39.510      0.159  1
        1   605  .     7     1     1     A    50    50   ASN     N      N    50    127.613    127.531      0.082  1
        1   607  .     7     1     1     A    51    51   GLY   HA2      H    51      3.435      4.215     -0.780  1
        1   608  .     7     1     1     A    51    51   GLY   HA3      H    51      4.280      4.517     -0.237  1
        1   609  .     7     1     1     A    51    51   GLY     C      C    51    172.227    171.034      1.193  1
        1   610  .     7     1     1     A    51    51   GLY    CA      C    51     44.543     45.884     -1.341  1
        1   611  .     7     1     1     A    52    52   ALA     H      H    52      7.937      8.201     -0.264  1
        1   612  .     7     1     1     A    52    52   ALA    HA      H    52      4.443      4.448     -0.005  1
        1   616  .     7     1     1     A    52    52   ALA     C      C    52    175.926    174.498      1.428  1
        1   617  .     7     1     1     A    52    52   ALA    CA      C    52     52.056     51.425      0.631  1
        1   618  .     7     1     1     A    52    52   ALA    CB      C    52     21.953     22.614     -0.661  1
        1   619  .     7     1     1     A    52    52   ALA     N      N    52    120.885    120.398      0.487  1
        1   620  .     7     1     1     A    53    53   TYR     H      H    53      8.383      8.474     -0.091  1
        1   621  .     7     1     1     A    53    53   TYR    HA      H    53      4.557      4.297      0.260  1
        1   628  .     7     1     1     A    53    53   TYR     C      C    53    174.739    174.869     -0.130  1
        1   629  .     7     1     1     A    53    53   TYR    CA      C    53     58.281     56.511      1.770  1
        1   630  .     7     1     1     A    53    53   TYR    CB      C    53     39.210     37.549      1.661  1
        1   631  .     7     1     1     A    53    53   TYR     N      N    53    121.173    116.928      4.245  1
        1   632  .     7     1     1     A    54    54   TRP     H      H    54      8.396      7.844      0.552  1
        1   633  .     7     1     1     A    54    54   TRP    HA      H    54      4.684      4.894     -0.210  1
        1   638  .     7     1     1     A    54    54   TRP    CA      C    54     56.550     56.112      0.438  1
        1   639  .     7     1     1     A    54    54   TRP    CB      C    54     28.692     27.632      1.060  1
        1   641  .     7     1     1     A    54    54   TRP     N      N    54    127.870    126.881      0.989  1
        1   643  .     7     1     1     A    55    55   HIS     H      H    55      8.995      8.295      0.700  1
        1   644  .     7     1     1     A    55    55   HIS    HA      H    55      3.984      4.188     -0.204  1
        1   648  .     7     1     1     A    55    55   HIS     C      C    55    174.724    174.810     -0.086  1
        1   649  .     7     1     1     A    55    55   HIS    CA      C    55     55.858     57.113     -1.255  1
        1   650  .     7     1     1     A    55    55   HIS    CB      C    55     33.862     30.578      3.284  1
        1   651  .     7     1     1     A    55    55   HIS     N      N    55    121.793    123.518     -1.725  1
        1   652  .     7     1     1     A    56    56   TYR     H      H    56      7.835      8.606     -0.771  1
        1   653  .     7     1     1     A    56    56   TYR    HA      H    56      4.702      5.027     -0.325  1
        1   658  .     7     1     1     A    56    56   TYR     C      C    56    172.950    175.023     -2.073  1
        1   659  .     7     1     1     A    56    56   TYR    CA      C    56     52.494     56.740     -4.246  1
        1   660  .     7     1     1     A    56    56   TYR    CB      C    56     36.962     39.445     -2.483  1
        1   663  .     7     1     1     A    56    56   TYR     N      N    56    121.308    122.724     -1.416  1
        1   664  .     7     1     1     A    57    57   TYR     H      H    57      8.498      8.992     -0.494  1
        1   665  .     7     1     1     A    57    57   TYR    HA      H    57      4.960      5.346     -0.386  1
        1   672  .     7     1     1     A    57    57   TYR     C      C    57    174.442    174.616     -0.174  1
        1   673  .     7     1     1     A    57    57   TYR    CA      C    57     56.961     55.871      1.090  1
        1   674  .     7     1     1     A    57    57   TYR    CB      C    57     42.100     41.291      0.809  1
        1   677  .     7     1     1     A    57    57   TYR     N      N    57    118.194    122.378     -4.184  1
        1   678  .     7     1     1     A    58    58   ALA     H      H    58      8.598      8.981     -0.383  1
        1   679  .     7     1     1     A    58    58   ALA    HA      H    58      4.675      5.138     -0.463  1
        1   683  .     7     1     1     A    58    58   ALA     C      C    58    177.832    176.310      1.522  1
        1   684  .     7     1     1     A    58    58   ALA    CA      C    58     50.252     50.249      0.003  1
        1   685  .     7     1     1     A    58    58   ALA    CB      C    58     21.292     20.770      0.522  1
        1   686  .     7     1     1     A    58    58   ALA     N      N    58    123.498    125.761     -2.263  1
        1   687  .     7     1     1     A    59    59   LEU     H      H    59      8.602      8.586      0.016  1
        1   688  .     7     1     1     A    59    59   LEU    HA      H    59      5.253      4.649      0.604  1
        1   698  .     7     1     1     A    59    59   LEU     C      C    59    180.267    177.972      2.295  1
        1   699  .     7     1     1     A    59    59   LEU    CA      C    59     52.977     53.829     -0.852  1
        1   700  .     7     1     1     A    59    59   LEU    CB      C    59     42.333     42.931     -0.598  1
        1   704  .     7     1     1     A    59    59   LEU     N      N    59    122.210    125.138     -2.928  1
        1   705  .     7     1     1     A    60    60   SER     H      H    60      8.799      8.746      0.053  1
        1   706  .     7     1     1     A    60    60   SER    HA      H    60      4.043      4.283     -0.240  1
        1   709  .     7     1     1     A    60    60   SER     C      C    60    174.259    175.530     -1.271  1
        1   710  .     7     1     1     A    60    60   SER    CA      C    60     61.234     60.847      0.387  1
        1   711  .     7     1     1     A    60    60   SER    CB      C    60     62.858     62.755      0.103  1
        1   712  .     7     1     1     A    60    60   SER     N      N    60    117.120    118.724     -1.604  1
        1   713  .     7     1     1     A    61    61   ASP     H      H    61      7.607      7.765     -0.158  1
        1   714  .     7     1     1     A    61    61   ASP    HA      H    61      4.405      4.522     -0.117  1
        1   717  .     7     1     1     A    61    61   ASP     C      C    61    175.377    176.089     -0.712  1
        1   718  .     7     1     1     A    61    61   ASP    CA      C    61     52.653     54.111     -1.458  1
        1   719  .     7     1     1     A    61    61   ASP    CB      C    61     40.270     41.046     -0.776  1
        1   720  .     7     1     1     A    61    61   ASP     N      N    61    118.983    119.352     -0.369  1
        1   721  .     7     1     1     A    62    62   GLY     H      H    62      7.432      7.628     -0.196  1
        1   722  .     7     1     1     A    62    62   GLY   HA2      H    62      3.953      4.130     -0.177  1
        1   723  .     7     1     1     A    62    62   GLY   HA3      H    62      4.413      4.264      0.149  1
        1   724  .     7     1     1     A    62    62   GLY     C      C    62    175.777    175.034      0.743  1
        1   725  .     7     1     1     A    62    62   GLY    CA      C    62     44.849     45.166     -0.317  1
        1   726  .     7     1     1     A    62    62   GLY     N      N    62    105.642    107.116     -1.474  1
        1   727  .     7     1     1     A    63    63   GLY     H      H    63      7.949      8.079     -0.130  1
        1   728  .     7     1     1     A    63    63   GLY   HA2      H    63      3.699      4.381     -0.682  1
        1   729  .     7     1     1     A    63    63   GLY   HA3      H    63      4.616      4.491      0.125  1
        1   730  .     7     1     1     A    63    63   GLY     C      C    63    170.408    173.575     -3.167  1
        1   731  .     7     1     1     A    63    63   GLY    CA      C    63     44.769     44.366      0.403  1
        1   732  .     7     1     1     A    63    63   GLY     N      N    63    104.981    108.546     -3.565  1
        1   733  .     7     1     1     A    64    64   PHE     H      H    64      8.738      8.987     -0.249  1
        1   734  .     7     1     1     A    64    64   PHE    HA      H    64      4.943      5.255     -0.312  1
        1   737  .     7     1     1     A    64    64   PHE     C      C    64    172.780    172.693      0.087  1
        1   738  .     7     1     1     A    64    64   PHE    CA      C    64     56.684     56.892     -0.208  1
        1   739  .     7     1     1     A    64    64   PHE    CB      C    64     39.542     40.800     -1.258  1
        1   740  .     7     1     1     A    64    64   PHE     N      N    64    116.970    117.772     -0.802  1
        1   741  .     7     1     1     A    65    65   TYR     H      H    65      8.676      9.076     -0.400  1
        1   742  .     7     1     1     A    65    65   TYR    HA      H    65      4.268      5.537     -1.269  1
        1   747  .     7     1     1     A    65    65   TYR     C      C    65    171.343    173.152     -1.809  1
        1   748  .     7     1     1     A    65    65   TYR    CA      C    65     57.915     55.435      2.480  1
        1   749  .     7     1     1     A    65    65   TYR    CB      C    65     39.663     42.140     -2.477  1
        1   752  .     7     1     1     A    65    65   TYR     N      N    65    109.125    117.331     -8.206  1
        1   753  .     7     1     1     A    66    66   MET     H      H    66      7.755      9.076     -1.321  1
        1   754  .     7     1     1     A    66    66   MET    HA      H    66      5.669      5.737     -0.068  1
        1   762  .     7     1     1     A    66    66   MET     C      C    66    173.717    175.094     -1.377  1
        1   763  .     7     1     1     A    66    66   MET    CA      C    66     54.143     54.123      0.020  1
        1   764  .     7     1     1     A    66    66   MET    CB      C    66     39.146     35.538      3.608  1
        1   767  .     7     1     1     A    66    66   MET     N      N    66    116.443    120.282     -3.839  1
        1   768  .     7     1     1     A    67    67   ALA     H      H    67      9.157      8.508      0.649  1
        1   769  .     7     1     1     A    67    67   ALA    HA      H    67      5.105      4.918      0.187  1
        1   773  .     7     1     1     A    67    67   ALA     C      C    67    173.156    175.147     -1.991  1
        1   774  .     7     1     1     A    67    67   ALA    CA      C    67     50.002     49.388      0.614  1
        1   775  .     7     1     1     A    67    67   ALA    CB      C    67     22.517     22.360      0.157  1
        1   776  .     7     1     1     A    67    67   ALA     N      N    67    120.954    125.328     -4.374  1
        1   777  .     7     1     1     A    68    68   PRO    HA      H    68      3.563      4.855     -1.292  1
        1   784  .     7     1     1     A    68    68   PRO     C      C    68    176.401    175.596      0.805  1
        1   785  .     7     1     1     A    68    68   PRO    CA      C    68     61.267     62.926     -1.659  1
        1   786  .     7     1     1     A    68    68   PRO    CB      C    68     31.275     32.921     -1.646  1
        1   789  .     7     1     1     A    69    69   ASP     H      H    69      9.118      8.599      0.519  1
        1   790  .     7     1     1     A    69    69   ASP    HA      H    69      4.643      5.154     -0.511  1
        1   793  .     7     1     1     A    69    69   ASP     C      C    69    174.774    175.107     -0.333  1
        1   794  .     7     1     1     A    69    69   ASP    CA      C    69     52.954     53.182     -0.228  1
        1   795  .     7     1     1     A    69    69   ASP    CB      C    69     40.100     41.465     -1.365  1
        1   796  .     7     1     1     A    69    69   ASP     N      N    69    122.087    121.873      0.214  1
        1   797  .     7     1     1     A    70    70   LEU     H      H    70      6.985      8.437     -1.452  1
        1   798  .     7     1     1     A    70    70   LEU    HA      H    70      4.648      4.921     -0.273  1
        1   807  .     7     1     1     A    70    70   LEU     C      C    70    175.447    175.401      0.046  1
        1   808  .     7     1     1     A    70    70   LEU    CA      C    70     53.028     54.108     -1.080  1
        1   809  .     7     1     1     A    70    70   LEU    CB      C    70     46.270     45.107      1.163  1
        1   812  .     7     1     1     A    70    70   LEU     N      N    70    123.731    126.488     -2.757  1
        1   813  .     7     1     1     A    71    71   ALA     H      H    71      8.497      8.785     -0.288  1
        1   814  .     7     1     1     A    71    71   ALA    HA      H    71      4.447      4.867     -0.420  1
        1   818  .     7     1     1     A    71    71   ALA     C      C    71    178.136    177.230      0.906  1
        1   819  .     7     1     1     A    71    71   ALA    CA      C    71     51.776     51.332      0.444  1
        1   820  .     7     1     1     A    71    71   ALA    CB      C    71     20.217     20.005      0.212  1
        1   821  .     7     1     1     A    71    71   ALA     N      N    71    125.392    128.556     -3.164  1
        1   822  .     7     1     1     A    72    72   GLY     H      H    72      8.476      8.430      0.046  1
        1   823  .     7     1     1     A    72    72   GLY   HA2      H    72      3.833      4.182     -0.349  1
        1   824  .     7     1     1     A    72    72   GLY   HA3      H    72      4.030      4.187     -0.157  1
        1   825  .     7     1     1     A    72    72   GLY     C      C    72    173.855    172.065      1.790  1
        1   826  .     7     1     1     A    72    72   GLY    CA      C    72     44.902     44.728      0.174  1
        1   827  .     7     1     1     A    72    72   GLY     N      N    72    106.561    109.583     -3.022  1
        1   828  .     7     1     1     A    73    73   ARG     H      H    73      8.429      8.339      0.090  1
        1   829  .     7     1     1     A    73    73   ARG    HA      H    73      4.462      4.843     -0.381  1
        1   837  .     7     1     1     A    73    73   ARG     C      C    73    175.672    175.106      0.566  1
        1   838  .     7     1     1     A    73    73   ARG    CA      C    73     54.987     55.168     -0.181  1
        1   839  .     7     1     1     A    73    73   ARG    CB      C    73     31.911     31.006      0.905  1
        1   842  .     7     1     1     A    73    73   ARG     N      N    73    119.329    121.193     -1.864  1
        1   844  .     7     1     1     A    74    74   LEU     H      H    74      9.282      9.079      0.203  1
        1   845  .     7     1     1     A    74    74   LEU    HA      H    74      4.515      4.883     -0.368  1
        1   855  .     7     1     1     A    74    74   LEU     C      C    74    175.647    176.054     -0.407  1
        1   856  .     7     1     1     A    74    74   LEU    CA      C    74     54.041     53.774      0.267  1
        1   857  .     7     1     1     A    74    74   LEU    CB      C    74     43.417     42.568      0.849  1
        1   861  .     7     1     1     A    74    74   LEU     N      N    74    124.696    126.681     -1.985  1
        1   862  .     7     1     1     A    75    75   GLU     H      H    75      8.845      8.777      0.068  1
        1   863  .     7     1     1     A    75    75   GLU    HA      H    75      4.468      4.509     -0.041  1
        1   868  .     7     1     1     A    75    75   GLU     C      C    75    175.465    175.254      0.211  1
        1   869  .     7     1     1     A    75    75   GLU    CA      C    75     56.774     56.082      0.692  1
        1   870  .     7     1     1     A    75    75   GLU    CB      C    75     29.367     28.742      0.625  1
        1   872  .     7     1     1     A    75    75   GLU     N      N    75    122.574    124.893     -2.319  1
        1   873  .     7     1     1     A    76    76   ILE     H      H    76      8.871      8.472      0.399  1
        1   874  .     7     1     1     A    76    76   ILE    HA      H    76      5.237      4.580      0.657  1
        1   884  .     7     1     1     A    76    76   ILE     C      C    76    174.788    174.697      0.091  1
        1   885  .     7     1     1     A    76    76   ILE    CA      C    76     56.906     60.515     -3.609  1
        1   886  .     7     1     1     A    76    76   ILE    CB      C    76     39.387     38.074      1.313  1
        1   890  .     7     1     1     A    76    76   ILE     N      N    76    127.601    126.389      1.212  1
        1   891  .     7     1     1     A    77    77   GLU     H      H    77      8.965      8.879      0.086  1
        1   892  .     7     1     1     A    77    77   GLU    HA      H    77      5.320      4.653      0.667  1
        1   897  .     7     1     1     A    77    77   GLU     C      C    77    175.187    176.052     -0.865  1
        1   898  .     7     1     1     A    77    77   GLU    CA      C    77     54.908     55.770     -0.862  1
        1   899  .     7     1     1     A    77    77   GLU    CB      C    77     33.285     30.016      3.269  1
        1   901  .     7     1     1     A    77    77   GLU     N      N    77    125.215    127.257     -2.042  1
        1   902  .     7     1     1     A    78    78   VAL     H      H    78      9.014      7.966      1.048  1
        1   903  .     7     1     1     A    78    78   VAL    HA      H    78      4.272      4.149      0.123  1
        1   911  .     7     1     1     A    78    78   VAL     C      C    78    176.348    176.370     -0.022  1
        1   912  .     7     1     1     A    78    78   VAL    CA      C    78     61.383     61.859     -0.476  1
        1   913  .     7     1     1     A    78    78   VAL    CB      C    78     32.054     31.532      0.522  1
        1   916  .     7     1     1     A    78    78   VAL     N      N    78    125.272    124.899      0.373  1
        1   917  .     7     1     1     A    79    79   ASN     H      H    79      8.986      8.794      0.192  1
        1   918  .     7     1     1     A    79    79   ASN    HA      H    79      4.494      4.639     -0.145  1
        1   923  .     7     1     1     A    79    79   ASN     C      C    79    178.019    175.102      2.917  1
        1   924  .     7     1     1     A    79    79   ASN    CA      C    79     56.627     53.072      3.555  1
        1   925  .     7     1     1     A    79    79   ASN    CB      C    79     38.898     36.986      1.912  1
        1   927  .     7     1     1     A    79    79   ASN     N      N    79    125.368    122.891      2.477  1
        1   929  .     7     1     1     A    80    80   GLY     H      H    80      8.836      8.197      0.639  1
        1   930  .     7     1     1     A    80    80   GLY   HA2      H    80      3.848      4.084     -0.236  1
        1   931  .     7     1     1     A    80    80   GLY   HA3      H    80      4.003      4.139     -0.136  1
        1   932  .     7     1     1     A    80    80   GLY     C      C    80    174.389    174.935     -0.546  1
        1   933  .     7     1     1     A    80    80   GLY    CA      C    80     46.967     45.899      1.068  1
        1   934  .     7     1     1     A    80    80   GLY     N      N    80    106.183    108.851     -2.668  1
        1   935  .     7     1     1     A    81    81   ASN     H      H    81      7.174      7.491     -0.317  1
        1   936  .     7     1     1     A    81    81   ASN    HA      H    81      4.951      4.911      0.040  1
        1   941  .     7     1     1     A    81    81   ASN     C      C    81    177.510    176.001      1.509  1
        1   942  .     7     1     1     A    81    81   ASN    CA      C    81     52.024     52.188     -0.164  1
        1   943  .     7     1     1     A    81    81   ASN    CB      C    81     39.163     39.752     -0.589  1
        1   944  .     7     1     1     A    81    81   ASN     N      N    81    114.460    114.132      0.328  1
        1   946  .     7     1     1     A    82    82   GLY     H      H    82      7.966      7.975     -0.009  1
        1   947  .     7     1     1     A    82    82   GLY   HA2      H    82      3.909      3.984     -0.075  1
        1   948  .     7     1     1     A    82    82   GLY   HA3      H    82      4.156      3.993      0.163  1
        1   949  .     7     1     1     A    82    82   GLY     C      C    82    174.372    174.517     -0.145  1
        1   950  .     7     1     1     A    82    82   GLY    CA      C    82     45.975     46.370     -0.395  1
        1   951  .     7     1     1     A    82    82   GLY     N      N    82    108.538    110.087     -1.549  1
        1   952  .     7     1     1     A    83    83   PHE     H      H    83      8.720      8.042      0.678  1
        1   953  .     7     1     1     A    83    83   PHE    HA      H    83      4.265      4.643     -0.378  1
        1   958  .     7     1     1     A    83    83   PHE     C      C    83    174.789    174.045      0.744  1
        1   959  .     7     1     1     A    83    83   PHE    CA      C    83     59.965     56.194      3.771  1
        1   960  .     7     1     1     A    83    83   PHE    CB      C    83     39.803     39.155      0.648  1
        1   963  .     7     1     1     A    83    83   PHE     N      N    83    123.137    121.289      1.848  1
        1   964  .     7     1     1     A    84    84   ARG     H      H    84      7.199      8.220     -1.021  1
        1   965  .     7     1     1     A    84    84   ARG    HA      H    84      4.913      4.491      0.422  1
        1   973  .     7     1     1     A    84    84   ARG     C      C    84    174.716    175.108     -0.392  1
        1   974  .     7     1     1     A    84    84   ARG    CA      C    84     54.957     55.777     -0.820  1
        1   975  .     7     1     1     A    84    84   ARG    CB      C    84     32.867     30.712      2.155  1
        1   978  .     7     1     1     A    84    84   ARG     N      N    84    128.014    128.537     -0.523  1
        1   980  .     7     1     1     A    85    85   GLY     H      H    85      8.265      8.206      0.059  1
        1   981  .     7     1     1     A    85    85   GLY   HA2      H    85      3.609      3.814     -0.205  1
        1   982  .     7     1     1     A    85    85   GLY   HA3      H    85      4.076      4.068      0.008  1
        1   983  .     7     1     1     A    85    85   GLY     C      C    85    170.773    172.643     -1.870  1
        1   984  .     7     1     1     A    85    85   GLY    CA      C    85     45.248     44.996      0.252  1
        1   985  .     7     1     1     A    85    85   GLY     N      N    85    111.656    112.402     -0.746  1
        1   986  .     7     1     1     A    86    86   GLU     H      H    86      8.275      8.549     -0.274  1
        1   987  .     7     1     1     A    86    86   GLU    HA      H    86      5.361      5.401     -0.040  1
        1   992  .     7     1     1     A    86    86   GLU     C      C    86    176.140    175.330      0.810  1
        1   993  .     7     1     1     A    86    86   GLU    CA      C    86     54.878     55.275     -0.397  1
        1   994  .     7     1     1     A    86    86   GLU    CB      C    86     32.236     31.394      0.842  1
        1   996  .     7     1     1     A    86    86   GLU     N      N    86    118.692    116.845      1.847  1
        1   997  .     7     1     1     A    87    87   LEU     H      H    87      8.903      8.967     -0.064  1
        1   998  .     7     1     1     A    87    87   LEU    HA      H    87      4.805      5.059     -0.254  1
        1  1008  .     7     1     1     A    87    87   LEU     C      C    87    176.433    176.067      0.366  1
        1  1009  .     7     1     1     A    87    87   LEU    CA      C    87     53.646     53.299      0.347  1
        1  1010  .     7     1     1     A    87    87   LEU    CB      C    87     47.124     45.769      1.355  1
        1  1014  .     7     1     1     A    87    87   LEU     N      N    87    123.207    126.193     -2.986  1
        1  1015  .     7     1     1     A    88    88   SER     H      H    88     10.036      8.835      1.201  1
        1  1016  .     7     1     1     A    88    88   SER    HA      H    88      4.392      4.621     -0.229  1
        1  1019  .     7     1     1     A    88    88   SER     C      C    88    174.067    176.119     -2.052  1
        1  1020  .     7     1     1     A    88    88   SER    CA      C    88     59.160     57.790      1.370  1
        1  1021  .     7     1     1     A    88    88   SER    CB      C    88     63.768     64.492     -0.724  1
        1  1022  .     7     1     1     A    88    88   SER     N      N    88    117.448    116.986      0.462  1
        1  1023  .     7     1     1     A    89    89   ALA     H      H    89      8.920      8.621      0.299  1
        1  1024  .     7     1     1     A    89    89   ALA    HA      H    89      3.925      4.076     -0.151  1
        1  1028  .     7     1     1     A    89    89   ALA     C      C    89    179.226    179.241     -0.015  1
        1  1029  .     7     1     1     A    89    89   ALA    CA      C    89     56.072     55.275      0.797  1
        1  1030  .     7     1     1     A    89    89   ALA    CB      C    89     19.068     18.443      0.625  1
        1  1031  .     7     1     1     A    89    89   ALA     N      N    89    122.832    125.456     -2.624  1
        1  1032  .     7     1     1     A    90    90   ASP     H      H    90      8.042      8.048     -0.006  1
        1  1033  .     7     1     1     A    90    90   ASP    HA      H    90      4.338      4.483     -0.145  1
        1  1036  .     7     1     1     A    90    90   ASP     C      C    90    176.689    178.360     -1.671  1
        1  1037  .     7     1     1     A    90    90   ASP    CA      C    90     58.407     56.942      1.465  1
        1  1038  .     7     1     1     A    90    90   ASP    CB      C    90     44.093     41.077      3.016  1
        1  1039  .     7     1     1     A    90    90   ASP     N      N    90    116.083    118.994     -2.911  1
        1  1040  .     7     1     1     A    91    91   ALA     H      H    91      7.939      8.112     -0.173  1
        1  1041  .     7     1     1     A    91    91   ALA    HA      H    91      3.434      4.040     -0.606  1
        1  1045  .     7     1     1     A    91    91   ALA     C      C    91    179.039    178.538      0.501  1
        1  1046  .     7     1     1     A    91    91   ALA    CA      C    91     54.491     54.101      0.390  1
        1  1047  .     7     1     1     A    91    91   ALA    CB      C    91     19.198     18.319      0.879  1
        1  1048  .     7     1     1     A    91    91   ALA     N      N    91    118.730    121.570     -2.840  1
        1  1049  .     7     1     1     A    92    92   ALA     H      H    92      9.124      7.709      1.415  1
        1  1050  .     7     1     1     A    92    92   ALA    HA      H    92      3.712      4.339     -0.627  1
        1  1054  .     7     1     1     A    92    92   ALA     C      C    92    179.002    179.914     -0.912  1
        1  1055  .     7     1     1     A    92    92   ALA    CA      C    92     55.188     54.290      0.898  1
        1  1056  .     7     1     1     A    92    92   ALA    CB      C    92     18.400     19.202     -0.802  1
        1  1057  .     7     1     1     A    92    92   ALA     N      N    92    119.603    119.503      0.100  1
        1  1058  .     7     1     1     A    93    93   GLY     H      H    93      8.613      8.290      0.323  1
        1  1059  .     7     1     1     A    93    93   GLY   HA2      H    93      4.114      3.927      0.187  1
        1  1060  .     7     1     1     A    93    93   GLY   HA3      H    93      4.493      3.984      0.509  1
        1  1061  .     7     1     1     A    93    93   GLY     C      C    93    176.735    176.002      0.733  1
        1  1062  .     7     1     1     A    93    93   GLY    CA      C    93     48.020     47.153      0.867  1
        1  1063  .     7     1     1     A    93    93   GLY     N      N    93    106.122    106.280     -0.158  1
        1  1064  .     7     1     1     A    94    94   ILE     H      H    94      7.860      7.636      0.224  1
        1  1065  .     7     1     1     A    94    94   ILE    HA      H    94      3.221      3.765     -0.544  1
        1  1075  .     7     1     1     A    94    94   ILE     C      C    94    176.972    178.390     -1.418  1
        1  1076  .     7     1     1     A    94    94   ILE    CA      C    94     67.400     65.202      2.198  1
        1  1077  .     7     1     1     A    94    94   ILE    CB      C    94     37.187     37.804     -0.617  1
        1  1081  .     7     1     1     A    94    94   ILE     N      N    94    125.336    122.556      2.780  1
        1  1082  .     7     1     1     A    95    95   VAL     H      H    95      7.808      8.310     -0.502  1
        1  1083  .     7     1     1     A    95    95   VAL    HA      H    95      3.006      3.657     -0.651  1
        1  1091  .     7     1     1     A    95    95   VAL     C      C    95    176.627    177.961     -1.334  1
        1  1092  .     7     1     1     A    95    95   VAL    CA      C    95     67.643     66.316      1.327  1
        1  1093  .     7     1     1     A    95    95   VAL    CB      C    95     31.330     31.264      0.066  1
        1  1096  .     7     1     1     A    95    95   VAL     N      N    95    118.495    120.408     -1.913  1
        1  1097  .     7     1     1     A    96    96   ALA     H      H    96      8.917      7.751      1.166  1
        1  1098  .     7     1     1     A    96    96   ALA    HA      H    96      3.935      4.120     -0.185  1
        1  1102  .     7     1     1     A    96    96   ALA     C      C    96    179.244    179.537     -0.293  1
        1  1103  .     7     1     1     A    96    96   ALA    CA      C    96     56.456     55.298      1.158  1
        1  1104  .     7     1     1     A    96    96   ALA    CB      C    96     18.240     18.635     -0.395  1
        1  1105  .     7     1     1     A    96    96   ALA     N      N    96    120.569    123.112     -2.543  1
        1  1106  .     7     1     1     A    97    97   THR     H      H    97      8.763      7.635      1.128  1
        1  1107  .     7     1     1     A    97    97   THR    HA      H    97      4.284      3.999      0.285  1
        1  1112  .     7     1     1     A    97    97   THR     C      C    97    176.511    176.589     -0.078  1
        1  1113  .     7     1     1     A    97    97   THR    CA      C    97     68.202     65.990      2.212  1
        1  1114  .     7     1     1     A    97    97   THR    CB      C    97     68.492     68.613     -0.121  1
        1  1116  .     7     1     1     A    97    97   THR     N      N    97    113.154    113.332     -0.178  1
        1  1117  .     7     1     1     A    98    98   LEU     H      H    98      8.427      8.211      0.216  1
        1  1118  .     7     1     1     A    98    98   LEU    HA      H    98      3.803      3.746      0.057  1
        1  1128  .     7     1     1     A    98    98   LEU     C      C    98    179.621    179.189      0.432  1
        1  1129  .     7     1     1     A    98    98   LEU    CA      C    98     58.943     57.926      1.017  1
        1  1130  .     7     1     1     A    98    98   LEU    CB      C    98     41.148     41.630     -0.482  1
        1  1134  .     7     1     1     A    98    98   LEU     N      N    98    122.938    121.711      1.227  1
        1  1135  .     7     1     1     A    99    99   PHE     H      H    99      8.392      8.050      0.342  1
        1  1136  .     7     1     1     A    99    99   PHE    HA      H    99      3.983      4.086     -0.103  1
        1  1141  .     7     1     1     A    99    99   PHE     C      C    99    179.642    177.665      1.977  1
        1  1142  .     7     1     1     A    99    99   PHE    CA      C    99     59.980     60.433     -0.453  1
        1  1143  .     7     1     1     A    99    99   PHE    CB      C    99     36.159     36.962     -0.803  1
        1  1146  .     7     1     1     A    99    99   PHE     N      N    99    118.041    117.743      0.298  1
        1  1147  .     7     1     1     A   100   100   ALA     H      H   100      8.270      7.657      0.613  1
        1  1148  .     7     1     1     A   100   100   ALA    HA      H   100      4.062      4.214     -0.152  1
        1  1152  .     7     1     1     A   100   100   ALA     C      C   100    179.155    179.813     -0.658  1
        1  1153  .     7     1     1     A   100   100   ALA    CA      C   100     56.168     55.267      0.901  1
        1  1154  .     7     1     1     A   100   100   ALA    CB      C   100     20.109     17.929      2.180  1
        1  1155  .     7     1     1     A   100   100   ALA     N      N   100    122.532    122.176      0.356  1
        1  1156  .     7     1     1     A   101   101   LEU     H      H   101      8.933      8.275      0.658  1
        1  1157  .     7     1     1     A   101   101   LEU    HA      H   101      4.082      4.040      0.042  1
        1  1167  .     7     1     1     A   101   101   LEU     C      C   101    179.289    179.581     -0.292  1
        1  1168  .     7     1     1     A   101   101   LEU    CA      C   101     58.370     57.656      0.714  1
        1  1169  .     7     1     1     A   101   101   LEU    CB      C   101     44.127     41.928      2.199  1
        1  1173  .     7     1     1     A   101   101   LEU     N      N   101    117.624    119.462     -1.838  1
        1  1174  .     7     1     1     A   102   102   GLY     H      H   102      8.658      7.789      0.869  1
        1  1175  .     7     1     1     A   102   102   GLY   HA2      H   102      3.279      3.605     -0.326  1
        1  1176  .     7     1     1     A   102   102   GLY   HA3      H   102      3.711      3.651      0.060  1
        1  1177  .     7     1     1     A   102   102   GLY     C      C   102    176.529    175.600      0.929  1
        1  1178  .     7     1     1     A   102   102   GLY    CA      C   102     46.678     47.140     -0.462  1
        1  1179  .     7     1     1     A   102   102   GLY     N      N   102    105.080    105.837     -0.757  1
        1  1180  .     7     1     1     A   103   103   GLN     H      H   103      8.106      7.761      0.345  1
        1  1181  .     7     1     1     A   103   103   GLN    HA      H   103      4.142      4.217     -0.075  1
        1  1188  .     7     1     1     A   103   103   GLN     C      C   103    178.325    178.345     -0.020  1
        1  1189  .     7     1     1     A   103   103   GLN    CA      C   103     59.172     58.417      0.755  1
        1  1190  .     7     1     1     A   103   103   GLN    CB      C   103     27.496     28.854     -1.358  1
        1  1192  .     7     1     1     A   103   103   GLN     N      N   103    122.652    120.746      1.906  1
        1  1194  .     7     1     1     A   104   104   LEU     H      H   104      8.737      8.140      0.597  1
        1  1195  .     7     1     1     A   104   104   LEU    HA      H   104      3.965      4.156     -0.191  1
        1  1205  .     7     1     1     A   104   104   LEU     C      C   104    178.354    178.404     -0.050  1
        1  1206  .     7     1     1     A   104   104   LEU    CA      C   104     57.765     57.961     -0.196  1
        1  1207  .     7     1     1     A   104   104   LEU    CB      C   104     42.539     41.306      1.233  1
        1  1211  .     7     1     1     A   104   104   LEU     N      N   104    120.456    121.189     -0.733  1
        1  1212  .     7     1     1     A   105   105   ALA     H      H   105      8.299      8.025      0.274  1
        1  1213  .     7     1     1     A   105   105   ALA    HA      H   105      3.825      4.024     -0.199  1
        1  1217  .     7     1     1     A   105   105   ALA     C      C   105    179.207    179.892     -0.685  1
        1  1218  .     7     1     1     A   105   105   ALA    CA      C   105     55.223     55.152      0.071  1
        1  1219  .     7     1     1     A   105   105   ALA    CB      C   105     17.840     18.159     -0.319  1
        1  1220  .     7     1     1     A   105   105   ALA     N      N   105    117.066    120.277     -3.211  1
        1  1221  .     7     1     1     A   106   106   ALA     H      H   106      7.208      7.422     -0.214  1
        1  1222  .     7     1     1     A   106   106   ALA    HA      H   106      4.176      4.152      0.024  1
        1  1226  .     7     1     1     A   106   106   ALA     C      C   106    180.118    179.581      0.537  1
        1  1227  .     7     1     1     A   106   106   ALA    CA      C   106     54.061     53.993      0.068  1
        1  1228  .     7     1     1     A   106   106   ALA    CB      C   106     18.465     18.897     -0.432  1
        1  1229  .     7     1     1     A   106   106   ALA     N      N   106    117.122    119.777     -2.655  1
        1  1230  .     7     1     1     A   107   107   GLU     H      H   107      7.959      8.124     -0.165  1
        1  1231  .     7     1     1     A   107   107   GLU    HA      H   107      4.194      4.100      0.094  1
        1  1236  .     7     1     1     A   107   107   GLU     C      C   107    178.426    176.360      2.066  1
        1  1237  .     7     1     1     A   107   107   GLU    CA      C   107     58.247     59.480     -1.233  1
        1  1238  .     7     1     1     A   107   107   GLU    CB      C   107     30.344     29.082      1.262  1
        1  1240  .     7     1     1     A   107   107   GLU     N      N   107    117.790    118.190     -0.400  1
        1  1241  .     7     1     1     A   108   108   ILE     H      H   108      7.452      7.119      0.333  1
        1  1242  .     7     1     1     A   108   108   ILE    HA      H   108      4.565      4.226      0.339  1
        1  1252  .     7     1     1     A   108   108   ILE     C      C   108    175.663    176.595     -0.932  1
        1  1253  .     7     1     1     A   108   108   ILE    CA      C   108     60.328     61.139     -0.811  1
        1  1254  .     7     1     1     A   108   108   ILE    CB      C   108     38.354     38.509     -0.155  1
        1  1258  .     7     1     1     A   108   108   ILE     N      N   108    113.257    115.310     -2.053  1
        1  1259  .     7     1     1     A   111   111   THR    HA      H   111      4.356      4.749     -0.393  1
        1  1260  .     7     1     1     A   111   111   THR     C      C   111    175.499    174.625      0.874  1
        1  1261  .     7     1     1     A   111   111   THR    CA      C   111     62.372     60.564      1.808  1
        1  1262  .     7     1     1     A   111   111   THR    CB      C   111     71.049     71.411     -0.362  1
        1  1263  .     7     1     1     A   112   112   ASP     H      H   112      8.490      8.812     -0.322  1
        1  1264  .     7     1     1     A   112   112   ASP    HA      H   112      4.481      4.434      0.047  1
        1  1267  .     7     1     1     A   112   112   ASP     C      C   112    177.639    177.639      0.000  1
        1  1268  .     7     1     1     A   112   112   ASP    CA      C   112     56.040     56.009      0.031  1
        1  1269  .     7     1     1     A   112   112   ASP    CB      C   112     40.434     40.753     -0.319  1
        1  1270  .     7     1     1     A   112   112   ASP     N      N   112    121.187    121.438     -0.251  1
        1  1271  .     7     1     1     A   113   113   ALA     H      H   113      7.777      7.831     -0.054  1
        1  1272  .     7     1     1     A   113   113   ALA    HA      H   113      4.256      4.186      0.070  1
        1  1276  .     7     1     1     A   113   113   ALA     C      C   113    178.670    179.972     -1.302  1
        1  1277  .     7     1     1     A   113   113   ALA    CA      C   113     53.428     54.581     -1.153  1
        1  1278  .     7     1     1     A   113   113   ALA    CB      C   113     19.112     18.450      0.662  1
        1  1279  .     7     1     1     A   113   113   ALA     N      N   113    122.305    121.137      1.168  1
        1  1280  .     7     1     1     A   114   114   ALA     H      H   114      7.951      7.977     -0.026  1
        1  1281  .     7     1     1     A   114   114   ALA    HA      H   114      3.949      4.152     -0.203  1
        1  1285  .     7     1     1     A   114   114   ALA     C      C   114    178.807    177.438      1.369  1
        1  1286  .     7     1     1     A   114   114   ALA    CA      C   114     55.251     53.965      1.286  1
        1  1287  .     7     1     1     A   114   114   ALA    CB      C   114     18.733     18.299      0.434  1
        1  1288  .     7     1     1     A   114   114   ALA     N      N   114    120.880    119.778      1.102  1
        1  1289  .     7     1     1     A   115   115   ASP     H      H   115      8.041      7.869      0.172  1
        1  1290  .     7     1     1     A   115   115   ASP    HA      H   115      4.253      4.757     -0.504  1
        1  1292  .     7     1     1     A   115   115   ASP     C      C   115    178.045    176.812      1.233  1
        1  1293  .     7     1     1     A   115   115   ASP    CA      C   115     57.657     54.265      3.392  1
        1  1294  .     7     1     1     A   115   115   ASP    CB      C   115     40.184     42.431     -2.247  1
        1  1295  .     7     1     1     A   115   115   ASP     N      N   115    117.235    116.377      0.858  1
        1  1296  .     7     1     1     A   116   116   ALA     H      H   116      7.859      7.748      0.111  1
        1  1297  .     7     1     1     A   116   116   ALA    HA      H   116      4.205      4.339     -0.134  1
        1  1301  .     7     1     1     A   116   116   ALA     C      C   116    180.466    179.379      1.087  1
        1  1302  .     7     1     1     A   116   116   ALA    CA      C   116     54.863     54.371      0.492  1
        1  1303  .     7     1     1     A   116   116   ALA    CB      C   116     18.120     19.264     -1.144  1
        1  1304  .     7     1     1     A   116   116   ALA     N      N   116    121.011    121.561     -0.550  1
        1  1305  .     7     1     1     A   117   117   LEU     H      H   117      7.610      7.832     -0.222  1
        1  1306  .     7     1     1     A   117   117   LEU    HA      H   117      4.106      4.033      0.073  1
        1  1316  .     7     1     1     A   117   117   LEU     C      C   117    179.364    179.076      0.288  1
        1  1317  .     7     1     1     A   117   117   LEU    CA      C   117     57.871     58.016     -0.145  1
        1  1318  .     7     1     1     A   117   117   LEU    CB      C   117     41.936     41.306      0.630  1
        1  1322  .     7     1     1     A   117   117   LEU     N      N   117    117.515    116.996      0.519  1
        1  1323  .     7     1     1     A   118   118   ILE     H      H   118      8.344      8.244      0.100  1
        1  1324  .     7     1     1     A   118   118   ILE    HA      H   118      3.572      3.782     -0.210  1
        1  1334  .     7     1     1     A   118   118   ILE     C      C   118    178.728    177.764      0.964  1
        1  1335  .     7     1     1     A   118   118   ILE    CA      C   118     64.120     64.728     -0.608  1
        1  1336  .     7     1     1     A   118   118   ILE    CB      C   118     37.154     37.508     -0.354  1
        1  1340  .     7     1     1     A   118   118   ILE     N      N   118    121.973    119.899      2.074  1
        1  1341  .     7     1     1     A   119   119   ASP     H      H   119      8.075      8.140     -0.065  1
        1  1342  .     7     1     1     A   119   119   ASP    HA      H   119      4.172      4.015      0.157  1
        1  1345  .     7     1     1     A   119   119   ASP     C      C   119    178.042    178.544     -0.502  1
        1  1346  .     7     1     1     A   119   119   ASP    CA      C   119     57.394     56.981      0.413  1
        1  1347  .     7     1     1     A   119   119   ASP    CB      C   119     39.432     39.942     -0.510  1
        1  1348  .     7     1     1     A   119   119   ASP     N      N   119    121.608    121.830     -0.222  1
        1  1349  .     7     1     1     A   120   120   ARG     H      H   120      7.739      7.982     -0.243  1
        1  1350  .     7     1     1     A   120   120   ARG    HA      H   120      4.065      4.030      0.035  1
        1  1356  .     7     1     1     A   120   120   ARG     C      C   120    179.682    178.072      1.610  1
        1  1357  .     7     1     1     A   120   120   ARG    CA      C   120     60.513     59.557      0.956  1
        1  1358  .     7     1     1     A   120   120   ARG    CB      C   120     28.981     29.717     -0.736  1
        1  1361  .     7     1     1     A   120   120   ARG     N      N   120    117.047    118.778     -1.731  1
        1  1363  .     7     1     1     A   121   121   TYR     H      H   121      8.734      7.692      1.042  1
        1  1364  .     7     1     1     A   121   121   TYR    HA      H   121      3.793      4.205     -0.412  1
        1  1371  .     7     1     1     A   121   121   TYR     C      C   121    176.274    177.228     -0.954  1
        1  1372  .     7     1     1     A   121   121   TYR    CA      C   121     62.004     61.458      0.546  1
        1  1373  .     7     1     1     A   121   121   TYR    CB      C   121     37.796     39.160     -1.364  1
        1  1374  .     7     1     1     A   121   121   TYR     N      N   121    125.735    120.800      4.935  1
        1  1375  .     7     1     1     A   122   122   HIS     H      H   122      8.263      7.956      0.307  1
        1  1376  .     7     1     1     A   122   122   HIS    HA      H   122      4.189      4.253     -0.064  1
        1  1380  .     7     1     1     A   122   122   HIS     C      C   122    179.548    177.643      1.905  1
        1  1381  .     7     1     1     A   122   122   HIS    CA      C   122     59.749     60.419     -0.670  1
        1  1382  .     7     1     1     A   122   122   HIS    CB      C   122     28.608     30.222     -1.614  1
        1  1384  .     7     1     1     A   122   122   HIS     N      N   122    118.606    117.336      1.270  1
        1  1385  .     7     1     1     A   123   123   PHE     H      H   123      8.895      7.910      0.985  1
        1  1386  .     7     1     1     A   123   123   PHE    HA      H   123      4.768      4.211      0.557  1
        1  1391  .     7     1     1     A   123   123   PHE     C      C   123    179.928    178.075      1.853  1
        1  1392  .     7     1     1     A   123   123   PHE    CA      C   123     58.099     60.708     -2.609  1
        1  1393  .     7     1     1     A   123   123   PHE    CB      C   123     38.010     39.274     -1.264  1
        1  1396  .     7     1     1     A   123   123   PHE     N      N   123    121.861    118.001      3.860  1
        1  1397  .     7     1     1     A   124   124   LEU     H      H   124      8.039      8.290     -0.251  1
        1  1398  .     7     1     1     A   124   124   LEU    HA      H   124      4.114      4.032      0.082  1
        1  1408  .     7     1     1     A   124   124   LEU     C      C   124    177.511    178.487     -0.976  1
        1  1409  .     7     1     1     A   124   124   LEU    CA      C   124     57.570     57.904     -0.334  1
        1  1410  .     7     1     1     A   124   124   LEU    CB      C   124     40.400     41.354     -0.954  1
        1  1414  .     7     1     1     A   124   124   LEU     N      N   124    121.797    120.500      1.297  1
        1  1415  .     7     1     1     A   125   125   ARG     H      H   125      8.583      8.369      0.214  1
        1  1416  .     7     1     1     A   125   125   ARG    HA      H   125      3.456      3.809     -0.353  1
        1  1422  .     7     1     1     A   125   125   ARG     C      C   125    180.150    178.846      1.304  1
        1  1423  .     7     1     1     A   125   125   ARG    CA      C   125     60.386     59.758      0.628  1
        1  1424  .     7     1     1     A   125   125   ARG    CB      C   125     29.730     29.828     -0.098  1
        1  1426  .     7     1     1     A   125   125   ARG     N      N   125    120.843    119.415      1.428  1
        1  1428  .     7     1     1     A   126   126   GLY     H      H   126      8.428      7.962      0.466  1
        1  1429  .     7     1     1     A   126   126   GLY   HA2      H   126      3.868      3.637      0.231  1
        1  1430  .     7     1     1     A   126   126   GLY   HA3      H   126      4.014      3.683      0.331  1
        1  1431  .     7     1     1     A   126   126   GLY     C      C   126    176.342    175.827      0.515  1
        1  1432  .     7     1     1     A   126   126   GLY    CA      C   126     47.210     47.149      0.061  1
        1  1433  .     7     1     1     A   126   126   GLY     N      N   126    108.474    106.023      2.451  1
        1  1434  .     7     1     1     A   127   127   PHE     H      H   127      8.075      8.177     -0.102  1
        1  1435  .     7     1     1     A   127   127   PHE    HA      H   127      4.213      3.893      0.320  1
        1  1438  .     7     1     1     A   127   127   PHE     C      C   127    178.229    177.791      0.438  1
        1  1439  .     7     1     1     A   127   127   PHE    CA      C   127     60.818     60.328      0.490  1
        1  1440  .     7     1     1     A   127   127   PHE    CB      C   127     40.058     39.097      0.961  1
        1  1441  .     7     1     1     A   127   127   PHE     N      N   127    124.613    123.153      1.460  1
        1  1442  .     7     1     1     A   128   128   ALA     H      H   128      8.515      8.046      0.469  1
        1  1443  .     7     1     1     A   128   128   ALA    HA      H   128      3.534      4.086     -0.552  1
        1  1447  .     7     1     1     A   128   128   ALA     C      C   128    177.075    178.606     -1.531  1
        1  1448  .     7     1     1     A   128   128   ALA    CA      C   128     54.241     53.634      0.607  1
        1  1449  .     7     1     1     A   128   128   ALA    CB      C   128     18.018     18.353     -0.335  1
        1  1450  .     7     1     1     A   128   128   ALA     N      N   128    120.706    120.714     -0.008  1
        1  1451  .     7     1     1     A   129   129   ALA     H      H   129      7.213      7.668     -0.455  1
        1  1452  .     7     1     1     A   129   129   ALA    HA      H   129      3.868      3.993     -0.125  1
        1  1456  .     7     1     1     A   129   129   ALA     C      C   129    178.355    178.471     -0.116  1
        1  1457  .     7     1     1     A   129   129   ALA    CA      C   129     54.637     54.366      0.271  1
        1  1458  .     7     1     1     A   129   129   ALA    CB      C   129     17.882     18.163     -0.281  1
        1  1459  .     7     1     1     A   129   129   ALA     N      N   129    116.641    120.565     -3.924  1
        1  1460  .     7     1     1     A   130   130   GLY     H      H   130      7.261      7.548     -0.287  1
        1  1461  .     7     1     1     A   130   130   GLY   HA2      H   130      3.549      3.811     -0.262  1
        1  1462  .     7     1     1     A   130   130   GLY   HA3      H   130      4.196      3.867      0.329  1
        1  1463  .     7     1     1     A   130   130   GLY     C      C   130    173.353    173.846     -0.493  1
        1  1464  .     7     1     1     A   130   130   GLY    CA      C   130     44.365     45.073     -0.708  1
        1  1465  .     7     1     1     A   130   130   GLY     N      N   130    103.315    105.484     -2.169  1
        1  1466  .     7     1     1     A   131   131   HIS     H      H   131      7.125      6.967      0.158  1
        1  1467  .     7     1     1     A   131   131   HIS    HA      H   131      4.223      4.402     -0.179  1
        1  1471  .     7     1     1     A   131   131   HIS     C      C   131    175.379    175.481     -0.102  1
        1  1472  .     7     1     1     A   131   131   HIS    CA      C   131     55.900     54.660      1.240  1
        1  1473  .     7     1     1     A   131   131   HIS    CB      C   131     32.941     29.909      3.032  1
        1  1474  .     7     1     1     A   131   131   HIS     N      N   131    124.653    119.207      5.446  1
        1  1475  .     7     1     1     A   132   132   PRO    HA      H   132      4.334      4.335     -0.001  1
        1  1482  .     7     1     1     A   132   132   PRO     C      C   132    179.186    176.991      2.195  1
        1  1483  .     7     1     1     A   132   132   PRO    CA      C   132     65.691     65.153      0.538  1
        1  1484  .     7     1     1     A   132   132   PRO    CB      C   132     32.068     31.950      0.118  1
        1  1487  .     7     1     1     A   133   133   GLU     H      H   133     11.796      8.334      3.462  1
        1  1488  .     7     1     1     A   133   133   GLU    HA      H   133      4.659      4.662     -0.003  1
        1  1493  .     7     1     1     A   133   133   GLU     C      C   133    175.273    176.464     -1.191  1
        1  1494  .     7     1     1     A   133   133   GLU    CA      C   133     55.361     56.205     -0.844  1
        1  1495  .     7     1     1     A   133   133   GLU    CB      C   133     29.279     30.298     -1.019  1
        1  1497  .     7     1     1     A   133   133   GLU     N      N   133    122.129    117.028      5.101  1
        1  1498  .     7     1     1     A   134   134   ALA     H      H   134      7.979      8.003     -0.024  1
        1  1499  .     7     1     1     A   134   134   ALA    HA      H   134      3.767      4.181     -0.414  1
        1  1503  .     7     1     1     A   134   134   ALA     C      C   134    178.701    179.686     -0.985  1
        1  1504  .     7     1     1     A   134   134   ALA    CA      C   134     56.491     55.250      1.241  1
        1  1505  .     7     1     1     A   134   134   ALA    CB      C   134     20.803     18.613      2.190  1
        1  1506  .     7     1     1     A   134   134   ALA     N      N   134    122.867    123.836     -0.969  1
        1  1507  .     7     1     1     A   135   135   ALA     H      H   135      8.454      8.275      0.179  1
        1  1508  .     7     1     1     A   135   135   ALA    HA      H   135      4.003      4.321     -0.318  1
        1  1512  .     7     1     1     A   135   135   ALA     C      C   135    180.380    179.562      0.818  1
        1  1513  .     7     1     1     A   135   135   ALA    CA      C   135     55.357     55.286      0.071  1
        1  1514  .     7     1     1     A   135   135   ALA    CB      C   135     17.542     18.491     -0.949  1
        1  1515  .     7     1     1     A   135   135   ALA     N      N   135    116.710    119.023     -2.313  1
        1  1516  .     7     1     1     A   136   136   ALA     H      H   136      7.615      7.866     -0.251  1
        1  1517  .     7     1     1     A   136   136   ALA    HA      H   136      4.108      3.705      0.403  1
        1  1521  .     7     1     1     A   136   136   ALA     C      C   136    178.730    179.811     -1.081  1
        1  1522  .     7     1     1     A   136   136   ALA    CA      C   136     55.028     54.875      0.153  1
        1  1523  .     7     1     1     A   136   136   ALA    CB      C   136     19.242     18.821      0.421  1
        1  1524  .     7     1     1     A   136   136   ALA     N      N   136    121.324    120.702      0.622  1
        1  1525  .     7     1     1     A   137   137   ILE     H      H   137      8.210      8.029      0.181  1
        1  1526  .     7     1     1     A   137   137   ILE    HA      H   137      2.944      3.742     -0.798  1
        1  1536  .     7     1     1     A   137   137   ILE     C      C   137    177.493    177.845     -0.352  1
        1  1537  .     7     1     1     A   137   137   ILE    CA      C   137     65.888     65.163      0.725  1
        1  1538  .     7     1     1     A   137   137   ILE    CB      C   137     38.113     37.597      0.516  1
        1  1542  .     7     1     1     A   137   137   ILE     N      N   137    117.300    119.678     -2.378  1
        1  1543  .     7     1     1     A   138   138   TYR     H      H   138      8.607      8.434      0.173  1
        1  1544  .     7     1     1     A   138   138   TYR    HA      H   138      3.872      4.193     -0.321  1
        1  1549  .     7     1     1     A   138   138   TYR     C      C   138    178.438    177.148      1.290  1
        1  1550  .     7     1     1     A   138   138   TYR    CA      C   138     61.467     60.414      1.053  1
        1  1551  .     7     1     1     A   138   138   TYR    CB      C   138     36.695     37.369     -0.674  1
        1  1554  .     7     1     1     A   138   138   TYR     N      N   138    115.303    120.605     -5.302  1
        1  1555  .     7     1     1     A   139   139   ARG     H      H   139      7.412      7.228      0.184  1
        1  1556  .     7     1     1     A   139   139   ARG    HA      H   139      4.072      3.530      0.542  1
        1  1564  .     7     1     1     A   139   139   ARG     C      C   139    178.191    178.244     -0.053  1
        1  1565  .     7     1     1     A   139   139   ARG    CA      C   139     58.361     58.219      0.142  1
        1  1566  .     7     1     1     A   139   139   ARG    CB      C   139     30.032     29.095      0.937  1
        1  1569  .     7     1     1     A   139   139   ARG     N      N   139    118.573    118.927     -0.354  1
        1  1571  .     7     1     1     A   140   140   ALA     H      H   140      7.516      7.758     -0.242  1
        1  1572  .     7     1     1     A   140   140   ALA    HA      H   140      3.553      4.196     -0.643  1
        1  1576  .     7     1     1     A   140   140   ALA     C      C   140    178.683    179.187     -0.504  1
        1  1577  .     7     1     1     A   140   140   ALA    CA      C   140     55.258     54.812      0.446  1
        1  1578  .     7     1     1     A   140   140   ALA    CB      C   140     17.560     18.410     -0.850  1
        1  1579  .     7     1     1     A   140   140   ALA     N      N   140    121.348    121.325      0.023  1
        1  1580  .     7     1     1     A   141   141   ILE     H      H   141      7.155      7.267     -0.112  1
        1  1581  .     7     1     1     A   141   141   ILE    HA      H   141      4.251      4.435     -0.184  1
        1  1591  .     7     1     1     A   141   141   ILE     C      C   141    175.492    177.019     -1.527  1
        1  1592  .     7     1     1     A   141   141   ILE    CA      C   141     61.381     62.154     -0.773  1
        1  1593  .     7     1     1     A   141   141   ILE    CB      C   141     37.935     38.238     -0.303  1
        1  1597  .     7     1     1     A   141   141   ILE     N      N   141    105.656    112.224     -6.568  1
        1     1  .     8     1     1     A     2     2   ASN    HA      H     2      4.814      4.983     -0.169  1
        1     6  .     8     1     1     A     2     2   ASN     C      C     2    175.283    175.335     -0.052  1
        1     7  .     8     1     1     A     2     2   ASN    CA      C     2     53.380     52.384      0.996  1
        1     8  .     8     1     1     A     2     2   ASN    CB      C     2     38.776     40.902     -2.126  1
        1    11  .     8     1     1     A     3     3   THR     H      H     3      8.313      8.199      0.114  1
        1    12  .     8     1     1     A     3     3   THR    HA      H     3      4.267      3.957      0.310  1
        1    16  .     8     1     1     A     3     3   THR     C      C     3    174.675    173.188      1.487  1
        1    17  .     8     1     1     A     3     3   THR    CA      C     3     62.289     63.967     -1.678  1
        1    18  .     8     1     1     A     3     3   THR    CB      C     3     69.710     66.714      2.996  1
        1    20  .     8     1     1     A     3     3   THR     N      N     3    114.993    111.574      3.419  1
        1    21  .     8     1     1     A     4     4   GLU     H      H     4      8.452      7.829      0.623  1
        1    22  .     8     1     1     A     4     4   GLU    HA      H     4      4.260      4.770     -0.510  1
        1    27  .     8     1     1     A     4     4   GLU     C      C     4    176.430    175.513      0.917  1
        1    28  .     8     1     1     A     4     4   GLU    CA      C     4     56.726     54.664      2.062  1
        1    29  .     8     1     1     A     4     4   GLU    CB      C     4     30.113     32.762     -2.649  1
        1    31  .     8     1     1     A     4     4   GLU     N      N     4    122.210    120.801      1.409  1
        1    32  .     8     1     1     A     5     5   GLU     H      H     5      8.248      8.637     -0.389  1
        1    33  .     8     1     1     A     5     5   GLU    HA      H     5      4.221      4.303     -0.082  1
        1    38  .     8     1     1     A     5     5   GLU     C      C     5    176.128    176.546     -0.418  1
        1    39  .     8     1     1     A     5     5   GLU    CA      C     5     56.467     57.106     -0.639  1
        1    40  .     8     1     1     A     5     5   GLU    CB      C     5     30.329     30.016      0.313  1
        1    42  .     8     1     1     A     5     5   GLU     N      N     5    121.390    123.039     -1.649  1
        1    43  .     8     1     1     A     6     6   GLN     H      H     6      8.305      8.347     -0.042  1
        1    44  .     8     1     1     A     6     6   GLN    HA      H     6      4.600      4.930     -0.330  1
        1    51  .     8     1     1     A     6     6   GLN     C      C     6    173.711    175.948     -2.237  1
        1    52  .     8     1     1     A     6     6   GLN    CA      C     6     53.365     53.673     -0.308  1
        1    53  .     8     1     1     A     6     6   GLN    CB      C     6     29.035     30.143     -1.108  1
        1    56  .     8     1     1     A     6     6   GLN     N      N     6    122.149    122.084      0.065  1
        1    58  .     8     1     1     A     7     7   PRO    HA      H     7      4.430      4.548     -0.118  1
        1    65  .     8     1     1     A     7     7   PRO     C      C     7    176.465    176.393      0.072  1
        1    66  .     8     1     1     A     7     7   PRO    CA      C     7     62.917     63.648     -0.731  1
        1    67  .     8     1     1     A     7     7   PRO    CB      C     7     32.209     31.845      0.364  1
        1    70  .     8     1     1     A     8     8   VAL     H      H     8      8.444      7.653      0.791  1
        1    71  .     8     1     1     A     8     8   VAL    HA      H     8      3.845      4.049     -0.204  1
        1    79  .     8     1     1     A     8     8   VAL     C      C     8    175.995    175.951      0.044  1
        1    80  .     8     1     1     A     8     8   VAL    CA      C     8     63.324     62.266      1.058  1
        1    81  .     8     1     1     A     8     8   VAL    CB      C     8     32.595     31.630      0.965  1
        1    84  .     8     1     1     A     8     8   VAL     N      N     8    123.332    119.421      3.911  1
        1    85  .     8     1     1     A     9     9   THR     H      H     9      8.400      8.346      0.054  1
        1    86  .     8     1     1     A     9     9   THR    HA      H     9      4.763      4.817     -0.054  1
        1    91  .     8     1     1     A     9     9   THR     C      C     9    172.944    173.200     -0.256  1
        1    92  .     8     1     1     A     9     9   THR    CA      C     9     59.675     60.024     -0.349  1
        1    93  .     8     1     1     A     9     9   THR    CB      C     9     71.991     71.902      0.089  1
        1    95  .     8     1     1     A     9     9   THR     N      N     9    117.335    117.785     -0.450  1
        1    96  .     8     1     1     A    10    10   ALA     H      H    10      8.914      7.879      1.035  1
        1    97  .     8     1     1     A    10    10   ALA    HA      H    10      4.997      4.720      0.277  1
        1   101  .     8     1     1     A    10    10   ALA     C      C    10    177.124    176.535      0.589  1
        1   102  .     8     1     1     A    10    10   ALA    CA      C    10     50.399     51.602     -1.203  1
        1   103  .     8     1     1     A    10    10   ALA    CB      C    10     22.316     20.021      2.295  1
        1   104  .     8     1     1     A    10    10   ALA     N      N    10    123.694    125.259     -1.565  1
        1   105  .     8     1     1     A    11    11   SER     H      H    11      8.857      8.985     -0.128  1
        1   106  .     8     1     1     A    11    11   SER    HA      H    11      4.800      5.036     -0.236  1
        1   109  .     8     1     1     A    11    11   SER     C      C    11    172.971    172.356      0.615  1
        1   110  .     8     1     1     A    11    11   SER    CA      C    11     56.980     57.060     -0.080  1
        1   111  .     8     1     1     A    11    11   SER    CB      C    11     65.285     65.022      0.263  1
        1   112  .     8     1     1     A    11    11   SER     N      N    11    117.050    113.513      3.537  1
        1   113  .     8     1     1     A    12    12   LEU     H      H    12      8.693      8.251      0.442  1
        1   114  .     8     1     1     A    12    12   LEU    HA      H    12      4.025      4.169     -0.144  1
        1   124  .     8     1     1     A    12    12   LEU     C      C    12    177.142    175.469      1.673  1
        1   125  .     8     1     1     A    12    12   LEU    CA      C    12     55.207     53.930      1.277  1
        1   126  .     8     1     1     A    12    12   LEU    CB      C    12     42.575     42.965     -0.390  1
        1   130  .     8     1     1     A    12    12   LEU     N      N    12    128.957    126.752      2.205  1
        1   131  .     8     1     1     A    13    13   VAL     H      H    13      8.670      7.976      0.694  1
        1   132  .     8     1     1     A    13    13   VAL    HA      H    13      3.741      3.838     -0.097  1
        1   140  .     8     1     1     A    13    13   VAL     C      C    13    175.741    175.405      0.336  1
        1   141  .     8     1     1     A    13    13   VAL    CA      C    13     63.417     62.266      1.151  1
        1   142  .     8     1     1     A    13    13   VAL    CB      C    13     32.269     31.683      0.586  1
        1   145  .     8     1     1     A    13    13   VAL     N      N    13    132.084    127.855      4.229  1
        1   146  .     8     1     1     A    14    14   ALA     H      H    14      8.637      8.585      0.052  1
        1   147  .     8     1     1     A    14    14   ALA    HA      H    14      4.199      4.241     -0.042  1
        1   151  .     8     1     1     A    14    14   ALA     C      C    14    178.207    178.728     -0.521  1
        1   152  .     8     1     1     A    14    14   ALA    CA      C    14     51.953     52.467     -0.514  1
        1   153  .     8     1     1     A    14    14   ALA    CB      C    14     19.508     19.271      0.237  1
        1   154  .     8     1     1     A    14    14   ALA     N      N    14    131.115    127.712      3.403  1
        1   155  .     8     1     1     A    15    15   GLU     H      H    15      8.606      8.899     -0.293  1
        1   156  .     8     1     1     A    15    15   GLU    HA      H    15      3.682      3.989     -0.307  1
        1   161  .     8     1     1     A    15    15   GLU     C      C    15    179.199    177.144      2.055  1
        1   162  .     8     1     1     A    15    15   GLU    CA      C    15     60.566     58.787      1.779  1
        1   163  .     8     1     1     A    15    15   GLU    CB      C    15     29.417     29.141      0.276  1
        1   165  .     8     1     1     A    15    15   GLU     N      N    15    121.131    121.210     -0.079  1
        1   166  .     8     1     1     A    16    16   ALA     H      H    16      8.679      7.808      0.871  1
        1   167  .     8     1     1     A    16    16   ALA    HA      H    16      4.193      4.216     -0.023  1
        1   171  .     8     1     1     A    16    16   ALA     C      C    16    178.524    177.944      0.580  1
        1   172  .     8     1     1     A    16    16   ALA    CA      C    16     54.556     53.080      1.476  1
        1   173  .     8     1     1     A    16    16   ALA    CB      C    16     18.459     19.174     -0.715  1
        1   174  .     8     1     1     A    16    16   ALA     N      N    16    118.181    120.279     -2.098  1
        1   175  .     8     1     1     A    17    17   GLN     H      H    17      7.703      7.948     -0.245  1
        1   176  .     8     1     1     A    17    17   GLN    HA      H    17      4.615      4.557      0.058  1
        1   183  .     8     1     1     A    17    17   GLN     C      C    17    177.791    177.722      0.069  1
        1   184  .     8     1     1     A    17    17   GLN    CA      C    17     56.541     56.114      0.427  1
        1   185  .     8     1     1     A    17    17   GLN    CB      C    17     30.252     29.936      0.316  1
        1   188  .     8     1     1     A    17    17   GLN     N      N    17    114.795    116.622     -1.827  1
        1   190  .     8     1     1     A    18    18   ARG     H      H    18      7.792      8.418     -0.626  1
        1   191  .     8     1     1     A    18    18   ARG    HA      H    18      3.906      4.414     -0.508  1
        1   199  .     8     1     1     A    18    18   ARG     C      C    18    179.014    177.781      1.233  1
        1   200  .     8     1     1     A    18    18   ARG    CA      C    18     61.285     58.385      2.900  1
        1   201  .     8     1     1     A    18    18   ARG    CB      C    18     30.780     29.582      1.198  1
        1   204  .     8     1     1     A    18    18   ARG     N      N    18    122.115    119.626      2.489  1
        1   206  .     8     1     1     A    19    19   LEU     H      H    19      8.179      7.934      0.245  1
        1   207  .     8     1     1     A    19    19   LEU    HA      H    19      4.229      4.291     -0.062  1
        1   217  .     8     1     1     A    19    19   LEU     C      C    19    177.712    177.375      0.337  1
        1   218  .     8     1     1     A    19    19   LEU    CA      C    19     58.072     57.946      0.126  1
        1   219  .     8     1     1     A    19    19   LEU    CB      C    19     41.110     41.512     -0.402  1
        1   223  .     8     1     1     A    19    19   LEU     N      N    19    118.664    117.666      0.998  1
        1   224  .     8     1     1     A    20    20   ASP     H      H    20      7.348      7.999     -0.651  1
        1   225  .     8     1     1     A    20    20   ASP    HA      H    20      4.791      4.861     -0.070  1
        1   228  .     8     1     1     A    20    20   ASP     C      C    20    177.283    178.083     -0.800  1
        1   229  .     8     1     1     A    20    20   ASP    CA      C    20     54.250     54.724     -0.474  1
        1   230  .     8     1     1     A    20    20   ASP    CB      C    20     41.724     42.120     -0.396  1
        1   231  .     8     1     1     A    20    20   ASP     N      N    20    115.234    118.833     -3.599  1
        1   232  .     8     1     1     A    21    21   PHE     H      H    21      7.796      8.130     -0.334  1
        1   233  .     8     1     1     A    21    21   PHE    HA      H    21      4.261      4.280     -0.019  1
        1   236  .     8     1     1     A    21    21   PHE     C      C    21    175.358    177.292     -1.934  1
        1   237  .     8     1     1     A    21    21   PHE    CA      C    21     63.000     61.198      1.802  1
        1   238  .     8     1     1     A    21    21   PHE    CB      C    21     41.654     39.519      2.135  1
        1   239  .     8     1     1     A    21    21   PHE     N      N    21    124.351    120.630      3.721  1
        1   240  .     8     1     1     A    22    22   LEU     H      H    22      9.075      7.838      1.237  1
        1   241  .     8     1     1     A    22    22   LEU    HA      H    22      4.013      3.663      0.350  1
        1   251  .     8     1     1     A    22    22   LEU     C      C    22    177.148    176.136      1.012  1
        1   252  .     8     1     1     A    22    22   LEU    CA      C    22     59.446     59.373      0.073  1
        1   253  .     8     1     1     A    22    22   LEU    CB      C    22     39.006     40.475     -1.469  1
        1   257  .     8     1     1     A    22    22   LEU     N      N    22    118.699    120.476     -1.777  1
        1   258  .     8     1     1     A    23    23   PRO    HA      H    23      3.908      4.952     -1.044  1
        1   265  .     8     1     1     A    23    23   PRO     C      C    23    178.548    178.203      0.345  1
        1   266  .     8     1     1     A    23    23   PRO    CA      C    23     66.009     65.045      0.964  1
        1   267  .     8     1     1     A    23    23   PRO    CB      C    23     30.425     31.370     -0.945  1
        1   270  .     8     1     1     A    24    24   THR     H      H    24      7.053      7.369     -0.316  1
        1   271  .     8     1     1     A    24    24   THR    HA      H    24      3.504      4.070     -0.566  1
        1   276  .     8     1     1     A    24    24   THR     C      C    24    174.855    175.494     -0.639  1
        1   277  .     8     1     1     A    24    24   THR    CA      C    24     66.988     64.543      2.445  1
        1   278  .     8     1     1     A    24    24   THR    CB      C    24     68.474     69.394     -0.920  1
        1   280  .     8     1     1     A    24    24   THR     N      N    24    114.048    111.303      2.745  1
        1   281  .     8     1     1     A    25    25   TYR     H      H    25      7.052      7.902     -0.850  1
        1   282  .     8     1     1     A    25    25   TYR    HA      H    25      3.591      4.471     -0.880  1
        1   285  .     8     1     1     A    25    25   TYR     C      C    25    175.953    176.380     -0.427  1
        1   286  .     8     1     1     A    25    25   TYR    CA      C    25     62.258     59.343      2.915  1
        1   287  .     8     1     1     A    25    25   TYR    CB      C    25     35.950     40.120     -4.170  1
        1   288  .     8     1     1     A    25    25   TYR     N      N    25    117.283    116.404      0.879  1
        1   289  .     8     1     1     A    26    26   PHE     H      H    26      7.880      8.310     -0.430  1
        1   290  .     8     1     1     A    26    26   PHE    HA      H    26      4.573      4.414      0.159  1
        1   295  .     8     1     1     A    26    26   PHE     C      C    26    176.675    175.790      0.885  1
        1   296  .     8     1     1     A    26    26   PHE    CA      C    26     59.573     59.777     -0.204  1
        1   297  .     8     1     1     A    26    26   PHE    CB      C    26     40.223     40.566     -0.343  1
        1   300  .     8     1     1     A    26    26   PHE     N      N    26    112.636    118.352     -5.716  1
        1   301  .     8     1     1     A    27    27   GLY     H      H    27      6.515      7.328     -0.813  1
        1   302  .     8     1     1     A    27    27   GLY   HA2      H    27      4.170      4.035      0.135  1
        1   303  .     8     1     1     A    27    27   GLY   HA3      H    27      4.422      4.048      0.374  1
        1   304  .     8     1     1     A    27    27   GLY     C      C    27    173.455    173.912     -0.457  1
        1   305  .     8     1     1     A    27    27   GLY    CA      C    27     43.617     45.024     -1.407  1
        1   306  .     8     1     1     A    27    27   GLY     N      N    27    106.665    105.447      1.218  1
        1   307  .     8     1     1     A    28    28   PRO    HA      H    28      4.269      4.349     -0.080  1
        1   314  .     8     1     1     A    28    28   PRO     C      C    28    178.940    177.754      1.186  1
        1   315  .     8     1     1     A    28    28   PRO    CA      C    28     65.580     64.635      0.945  1
        1   316  .     8     1     1     A    28    28   PRO    CB      C    28     32.037     32.035      0.002  1
        1   319  .     8     1     1     A    29    29   ARG     H      H    29      8.530      8.057      0.473  1
        1   320  .     8     1     1     A    29    29   ARG    HA      H    29      4.248      4.287     -0.039  1
        1   328  .     8     1     1     A    29    29   ARG     C      C    29    177.724    178.944     -1.220  1
        1   329  .     8     1     1     A    29    29   ARG    CA      C    29     57.919     58.337     -0.418  1
        1   330  .     8     1     1     A    29    29   ARG    CB      C    29     30.312     30.337     -0.025  1
        1   333  .     8     1     1     A    29    29   ARG     N      N    29    115.120    118.309     -3.189  1
        1   335  .     8     1     1     A    30    30   LEU     H      H    30      7.266      8.015     -0.749  1
        1   336  .     8     1     1     A    30    30   LEU    HA      H    30      4.609      4.186      0.423  1
        1   345  .     8     1     1     A    30    30   LEU     C      C    30    177.864    178.851     -0.987  1
        1   346  .     8     1     1     A    30    30   LEU    CA      C    30     54.225     57.281     -3.056  1
        1   347  .     8     1     1     A    30    30   LEU    CB      C    30     43.105     41.423      1.682  1
        1   350  .     8     1     1     A    30    30   LEU     N      N    30    116.270    119.793     -3.523  1
        1   351  .     8     1     1     A    31    31   MET     H      H    31      7.557      8.394     -0.837  1
        1   352  .     8     1     1     A    31    31   MET    HA      H    31      3.613      4.325     -0.712  1
        1   357  .     8     1     1     A    31    31   MET     C      C    31    175.702    177.715     -2.013  1
        1   358  .     8     1     1     A    31    31   MET    CA      C    31     59.883     58.752      1.131  1
        1   359  .     8     1     1     A    31    31   MET    CB      C    31     31.578     32.421     -0.843  1
        1   361  .     8     1     1     A    31    31   MET     N      N    31    117.689    117.973     -0.284  1
        1   362  .     8     1     1     A    32    32   MET     H      H    32      8.113      8.270     -0.157  1
        1   363  .     8     1     1     A    32    32   MET    HA      H    32      4.246      4.807     -0.561  1
        1   368  .     8     1     1     A    32    32   MET     C      C    32    178.991    178.434      0.557  1
        1   369  .     8     1     1     A    32    32   MET    CA      C    32     58.811     58.006      0.805  1
        1   370  .     8     1     1     A    32    32   MET    CB      C    32     31.131     33.483     -2.352  1
        1   372  .     8     1     1     A    32    32   MET     N      N    32    120.083    116.901      3.182  1
        1   373  .     8     1     1     A    33    33   ARG     H      H    33      7.957      8.597     -0.640  1
        1   374  .     8     1     1     A    33    33   ARG    HA      H    33      3.972      4.250     -0.278  1
        1   381  .     8     1     1     A    33    33   ARG     C      C    33    177.875    177.660      0.215  1
        1   382  .     8     1     1     A    33    33   ARG    CA      C    33     57.833     57.706      0.127  1
        1   383  .     8     1     1     A    33    33   ARG    CB      C    33     30.113     28.964      1.149  1
        1   386  .     8     1     1     A    33    33   ARG     N      N    33    121.713    119.599      2.114  1
        1   387  .     8     1     1     A    34    34   GLY     H      H    34      8.567      8.617     -0.050  1
        1   388  .     8     1     1     A    34    34   GLY   HA2      H    34      1.769      4.011     -2.242  1
        1   389  .     8     1     1     A    34    34   GLY   HA3      H    34      2.951      4.176     -1.225  1
        1   390  .     8     1     1     A    34    34   GLY     C      C    34    173.519    176.143     -2.624  1
        1   391  .     8     1     1     A    34    34   GLY    CA      C    34     47.511     46.987      0.524  1
        1   392  .     8     1     1     A    34    34   GLY     N      N    34    105.702    108.981     -3.279  1
        1   393  .     8     1     1     A    35    35   GLU     H      H    35      7.381      8.043     -0.662  1
        1   394  .     8     1     1     A    35    35   GLU    HA      H    35      3.105      4.073     -0.968  1
        1   399  .     8     1     1     A    35    35   GLU     C      C    35    176.189    178.232     -2.043  1
        1   400  .     8     1     1     A    35    35   GLU    CA      C    35     59.474     59.368      0.106  1
        1   401  .     8     1     1     A    35    35   GLU    CB      C    35     29.583     29.312      0.271  1
        1   403  .     8     1     1     A    35    35   GLU     N      N    35    119.159    121.477     -2.318  1
        1   404  .     8     1     1     A    36    36   ALA     H      H    36      7.039      7.734     -0.695  1
        1   405  .     8     1     1     A    36    36   ALA    HA      H    36      3.854      4.325     -0.471  1
        1   409  .     8     1     1     A    36    36   ALA     C      C    36    181.643    179.519      2.124  1
        1   410  .     8     1     1     A    36    36   ALA    CA      C    36     54.818     54.280      0.538  1
        1   411  .     8     1     1     A    36    36   ALA    CB      C    36     18.014     18.374     -0.360  1
        1   412  .     8     1     1     A    36    36   ALA     N      N    36    115.836    122.270     -6.434  1
        1   413  .     8     1     1     A    37    37   LEU     H      H    37      8.227      7.986      0.241  1
        1   414  .     8     1     1     A    37    37   LEU    HA      H    37      4.181      4.190     -0.009  1
        1   424  .     8     1     1     A    37    37   LEU     C      C    37    178.869    179.212     -0.343  1
        1   425  .     8     1     1     A    37    37   LEU    CA      C    37     57.445     57.531     -0.086  1
        1   426  .     8     1     1     A    37    37   LEU    CB      C    37     43.280     41.897      1.383  1
        1   430  .     8     1     1     A    37    37   LEU     N      N    37    119.002    119.166     -0.164  1
        1   431  .     8     1     1     A    38    38   VAL     H      H    38      7.680      7.827     -0.147  1
        1   432  .     8     1     1     A    38    38   VAL    HA      H    38      3.569      4.115     -0.546  1
        1   440  .     8     1     1     A    38    38   VAL     C      C    38    178.320    177.709      0.611  1
        1   441  .     8     1     1     A    38    38   VAL    CA      C    38     67.950     65.502      2.448  1
        1   442  .     8     1     1     A    38    38   VAL    CB      C    38     31.085     31.439     -0.354  1
        1   445  .     8     1     1     A    38    38   VAL     N      N    38    122.719    115.080      7.639  1
        1   446  .     8     1     1     A    39    39   TYR     H      H    39      6.996      7.601     -0.605  1
        1   447  .     8     1     1     A    39    39   TYR    HA      H    39      4.356      4.058      0.298  1
        1   452  .     8     1     1     A    39    39   TYR     C      C    39    179.159    177.955      1.204  1
        1   453  .     8     1     1     A    39    39   TYR    CA      C    39     58.021     60.071     -2.050  1
        1   454  .     8     1     1     A    39    39   TYR    CB      C    39     36.641     37.418     -0.777  1
        1   457  .     8     1     1     A    39    39   TYR     N      N    39    116.823    122.401     -5.578  1
        1   458  .     8     1     1     A    40    40   ALA     H      H    40      8.602      7.571      1.031  1
        1   459  .     8     1     1     A    40    40   ALA    HA      H    40      4.071      3.226      0.845  1
        1   463  .     8     1     1     A    40    40   ALA     C      C    40    182.097    179.323      2.774  1
        1   464  .     8     1     1     A    40    40   ALA    CA      C    40     55.185     54.545      0.640  1
        1   465  .     8     1     1     A    40    40   ALA    CB      C    40     18.270     17.476      0.794  1
        1   466  .     8     1     1     A    40    40   ALA     N      N    40    121.201    122.685     -1.484  1
        1   467  .     8     1     1     A    41    41   TRP     H      H    41      9.024      7.337      1.687  1
        1   468  .     8     1     1     A    41    41   TRP    HA      H    41      4.326      4.356     -0.030  1
        1   474  .     8     1     1     A    41    41   TRP     C      C    41    178.553    178.663     -0.110  1
        1   475  .     8     1     1     A    41    41   TRP    CA      C    41     62.114     59.328      2.786  1
        1   476  .     8     1     1     A    41    41   TRP    CB      C    41     28.305     29.185     -0.880  1
        1   479  .     8     1     1     A    41    41   TRP     N      N    41    119.672    117.439      2.233  1
        1   481  .     8     1     1     A    42    42   MET     H      H    42      8.622      7.457      1.165  1
        1   482  .     8     1     1     A    42    42   MET    HA      H    42      4.514      3.939      0.575  1
        1   490  .     8     1     1     A    42    42   MET     C      C    42    177.504    177.617     -0.113  1
        1   491  .     8     1     1     A    42    42   MET    CA      C    42     57.709     58.261     -0.552  1
        1   492  .     8     1     1     A    42    42   MET    CB      C    42     32.821     31.826      0.995  1
        1   495  .     8     1     1     A    42    42   MET     N      N    42    120.077    119.649      0.428  1
        1   496  .     8     1     1     A    43    43   ARG     H      H    43      7.949      8.083     -0.134  1
        1   497  .     8     1     1     A    43    43   ARG    HA      H    43      4.428      3.920      0.508  1
        1   504  .     8     1     1     A    43    43   ARG     C      C    43    177.940    177.565      0.375  1
        1   505  .     8     1     1     A    43    43   ARG    CA      C    43     58.556     57.888      0.668  1
        1   506  .     8     1     1     A    43    43   ARG    CB      C    43     30.471     29.330      1.141  1
        1   509  .     8     1     1     A    43    43   ARG     N      N    43    115.741    118.030     -2.289  1
        1   510  .     8     1     1     A    44    44   ARG     H      H    44      7.819      7.714      0.105  1
        1   511  .     8     1     1     A    44    44   ARG    HA      H    44      4.047      4.069     -0.022  1
        1   519  .     8     1     1     A    44    44   ARG     C      C    44    178.378    178.552     -0.174  1
        1   520  .     8     1     1     A    44    44   ARG    CA      C    44     58.572     58.528      0.044  1
        1   521  .     8     1     1     A    44    44   ARG    CB      C    44     30.890     30.058      0.832  1
        1   524  .     8     1     1     A    44    44   ARG     N      N    44    118.386    118.355      0.031  1
        1   526  .     8     1     1     A    45    45   LEU     H      H    45      8.476      7.349      1.127  1
        1   527  .     8     1     1     A    45    45   LEU    HA      H    45      4.797      4.228      0.569  1
        1   537  .     8     1     1     A    45    45   LEU     C      C    45    176.991    176.756      0.235  1
        1   538  .     8     1     1     A    45    45   LEU    CA      C    45     56.101     56.572     -0.471  1
        1   539  .     8     1     1     A    45    45   LEU    CB      C    45     43.603     42.938      0.665  1
        1   543  .     8     1     1     A    45    45   LEU     N      N    45    117.000    117.682     -0.682  1
        1   544  .     8     1     1     A    46    46   CYS     H      H    46      8.067      7.727      0.340  1
        1   545  .     8     1     1     A    46    46   CYS    HA      H    46      5.115      4.822      0.293  1
        1   548  .     8     1     1     A    46    46   CYS     C      C    46    174.164    175.337     -1.173  1
        1   549  .     8     1     1     A    46    46   CYS    CA      C    46     57.193     57.640     -0.447  1
        1   550  .     8     1     1     A    46    46   CYS    CB      C    46     28.535     30.150     -1.615  1
        1   551  .     8     1     1     A    46    46   CYS     N      N    46    119.291    116.156      3.135  1
        1   552  .     8     1     1     A    47    47   GLU     H      H    47      9.130      8.984      0.146  1
        1   553  .     8     1     1     A    47    47   GLU    HA      H    47      4.331      4.181      0.150  1
        1   558  .     8     1     1     A    47    47   GLU     C      C    47    177.307    176.715      0.592  1
        1   559  .     8     1     1     A    47    47   GLU    CA      C    47     59.344     58.378      0.966  1
        1   560  .     8     1     1     A    47    47   GLU    CB      C    47     29.558     29.652     -0.094  1
        1   562  .     8     1     1     A    47    47   GLU     N      N    47    129.874    124.550      5.324  1
        1   563  .     8     1     1     A    48    48   ARG     H      H    48      7.961      7.254      0.707  1
        1   564  .     8     1     1     A    48    48   ARG    HA      H    48      4.315      4.455     -0.140  1
        1   572  .     8     1     1     A    48    48   ARG     C      C    48    176.544    174.573      1.971  1
        1   573  .     8     1     1     A    48    48   ARG    CA      C    48     56.020     55.433      0.587  1
        1   574  .     8     1     1     A    48    48   ARG    CB      C    48     30.187     29.886      0.301  1
        1   577  .     8     1     1     A    48    48   ARG     N      N    48    114.606    118.458     -3.852  1
        1   579  .     8     1     1     A    49    49   TYR     H      H    49      7.978      8.114     -0.136  1
        1   580  .     8     1     1     A    49    49   TYR    HA      H    49      4.332      5.018     -0.686  1
        1   587  .     8     1     1     A    49    49   TYR     C      C    49    174.507    175.185     -0.678  1
        1   588  .     8     1     1     A    49    49   TYR    CA      C    49     59.159     56.367      2.792  1
        1   589  .     8     1     1     A    49    49   TYR    CB      C    49     38.528     39.599     -1.071  1
        1   594  .     8     1     1     A    49    49   TYR     N      N    49    121.803    123.073     -1.270  1
        1   595  .     8     1     1     A    50    50   ASN     H      H    50      8.940      9.009     -0.069  1
        1   596  .     8     1     1     A    50    50   ASN    HA      H    50      4.674      4.686     -0.012  1
        1   601  .     8     1     1     A    50    50   ASN     C      C    50    174.328    175.611     -1.283  1
        1   602  .     8     1     1     A    50    50   ASN    CA      C    50     51.954     55.235     -3.281  1
        1   603  .     8     1     1     A    50    50   ASN    CB      C    50     39.669     39.499      0.170  1
        1   605  .     8     1     1     A    50    50   ASN     N      N    50    127.613    127.512      0.101  1
        1   607  .     8     1     1     A    51    51   GLY   HA2      H    51      3.435      4.068     -0.633  1
        1   608  .     8     1     1     A    51    51   GLY   HA3      H    51      4.280      4.357     -0.077  1
        1   609  .     8     1     1     A    51    51   GLY     C      C    51    172.227    170.863      1.364  1
        1   610  .     8     1     1     A    51    51   GLY    CA      C    51     44.543     46.157     -1.614  1
        1   611  .     8     1     1     A    52    52   ALA     H      H    52      7.937      8.147     -0.210  1
        1   612  .     8     1     1     A    52    52   ALA    HA      H    52      4.443      4.522     -0.079  1
        1   616  .     8     1     1     A    52    52   ALA     C      C    52    175.926    174.646      1.280  1
        1   617  .     8     1     1     A    52    52   ALA    CA      C    52     52.056     51.509      0.547  1
        1   618  .     8     1     1     A    52    52   ALA    CB      C    52     21.953     22.692     -0.739  1
        1   619  .     8     1     1     A    52    52   ALA     N      N    52    120.885    120.818      0.067  1
        1   620  .     8     1     1     A    53    53   TYR     H      H    53      8.383      8.532     -0.149  1
        1   621  .     8     1     1     A    53    53   TYR    HA      H    53      4.557      4.377      0.180  1
        1   628  .     8     1     1     A    53    53   TYR     C      C    53    174.739    174.956     -0.217  1
        1   629  .     8     1     1     A    53    53   TYR    CA      C    53     58.281     56.681      1.600  1
        1   630  .     8     1     1     A    53    53   TYR    CB      C    53     39.210     37.175      2.035  1
        1   631  .     8     1     1     A    53    53   TYR     N      N    53    121.173    117.336      3.837  1
        1   632  .     8     1     1     A    54    54   TRP     H      H    54      8.396      7.944      0.452  1
        1   633  .     8     1     1     A    54    54   TRP    HA      H    54      4.684      4.883     -0.199  1
        1   638  .     8     1     1     A    54    54   TRP    CA      C    54     56.550     56.148      0.402  1
        1   639  .     8     1     1     A    54    54   TRP    CB      C    54     28.692     27.691      1.001  1
        1   641  .     8     1     1     A    54    54   TRP     N      N    54    127.870    126.968      0.902  1
        1   643  .     8     1     1     A    55    55   HIS     H      H    55      8.995      8.315      0.680  1
        1   644  .     8     1     1     A    55    55   HIS    HA      H    55      3.984      4.225     -0.241  1
        1   648  .     8     1     1     A    55    55   HIS     C      C    55    174.724    174.936     -0.212  1
        1   649  .     8     1     1     A    55    55   HIS    CA      C    55     55.858     57.105     -1.247  1
        1   650  .     8     1     1     A    55    55   HIS    CB      C    55     33.862     30.532      3.330  1
        1   651  .     8     1     1     A    55    55   HIS     N      N    55    121.793    123.506     -1.713  1
        1   652  .     8     1     1     A    56    56   TYR     H      H    56      7.835      8.590     -0.755  1
        1   653  .     8     1     1     A    56    56   TYR    HA      H    56      4.702      4.537      0.165  1
        1   658  .     8     1     1     A    56    56   TYR     C      C    56    172.950    174.994     -2.044  1
        1   659  .     8     1     1     A    56    56   TYR    CA      C    56     52.494     57.160     -4.666  1
        1   660  .     8     1     1     A    56    56   TYR    CB      C    56     36.962     39.602     -2.640  1
        1   663  .     8     1     1     A    56    56   TYR     N      N    56    121.308    123.521     -2.213  1
        1   664  .     8     1     1     A    57    57   TYR     H      H    57      8.498      8.020      0.478  1
        1   665  .     8     1     1     A    57    57   TYR    HA      H    57      4.960      5.251     -0.291  1
        1   672  .     8     1     1     A    57    57   TYR     C      C    57    174.442    174.514     -0.072  1
        1   673  .     8     1     1     A    57    57   TYR    CA      C    57     56.961     55.625      1.336  1
        1   674  .     8     1     1     A    57    57   TYR    CB      C    57     42.100     41.162      0.938  1
        1   677  .     8     1     1     A    57    57   TYR     N      N    57    118.194    121.711     -3.517  1
        1   678  .     8     1     1     A    58    58   ALA     H      H    58      8.598      8.858     -0.260  1
        1   679  .     8     1     1     A    58    58   ALA    HA      H    58      4.675      4.937     -0.262  1
        1   683  .     8     1     1     A    58    58   ALA     C      C    58    177.832    176.468      1.364  1
        1   684  .     8     1     1     A    58    58   ALA    CA      C    58     50.252     50.578     -0.326  1
        1   685  .     8     1     1     A    58    58   ALA    CB      C    58     21.292     20.207      1.085  1
        1   686  .     8     1     1     A    58    58   ALA     N      N    58    123.498    125.906     -2.408  1
        1   687  .     8     1     1     A    59    59   LEU     H      H    59      8.602      8.803     -0.201  1
        1   688  .     8     1     1     A    59    59   LEU    HA      H    59      5.253      4.512      0.741  1
        1   698  .     8     1     1     A    59    59   LEU     C      C    59    180.267    178.578      1.689  1
        1   699  .     8     1     1     A    59    59   LEU    CA      C    59     52.977     54.362     -1.385  1
        1   700  .     8     1     1     A    59    59   LEU    CB      C    59     42.333     42.469     -0.136  1
        1   704  .     8     1     1     A    59    59   LEU     N      N    59    122.210    125.729     -3.519  1
        1   705  .     8     1     1     A    60    60   SER     H      H    60      8.799      8.842     -0.043  1
        1   706  .     8     1     1     A    60    60   SER    HA      H    60      4.043      4.104     -0.061  1
        1   709  .     8     1     1     A    60    60   SER     C      C    60    174.259    174.918     -0.659  1
        1   710  .     8     1     1     A    60    60   SER    CA      C    60     61.234     61.623     -0.389  1
        1   711  .     8     1     1     A    60    60   SER    CB      C    60     62.858     62.869     -0.011  1
        1   712  .     8     1     1     A    60    60   SER     N      N    60    117.120    117.229     -0.109  1
        1   713  .     8     1     1     A    61    61   ASP     H      H    61      7.607      7.920     -0.313  1
        1   714  .     8     1     1     A    61    61   ASP    HA      H    61      4.405      4.449     -0.044  1
        1   717  .     8     1     1     A    61    61   ASP     C      C    61    175.377    176.465     -1.088  1
        1   718  .     8     1     1     A    61    61   ASP    CA      C    61     52.653     53.808     -1.155  1
        1   719  .     8     1     1     A    61    61   ASP    CB      C    61     40.270     41.046     -0.776  1
        1   720  .     8     1     1     A    61    61   ASP     N      N    61    118.983    118.408      0.575  1
        1   721  .     8     1     1     A    62    62   GLY     H      H    62      7.432      8.021     -0.589  1
        1   722  .     8     1     1     A    62    62   GLY   HA2      H    62      3.953      4.143     -0.190  1
        1   723  .     8     1     1     A    62    62   GLY   HA3      H    62      4.413      4.214      0.199  1
        1   724  .     8     1     1     A    62    62   GLY     C      C    62    175.777    175.712      0.065  1
        1   725  .     8     1     1     A    62    62   GLY    CA      C    62     44.849     46.074     -1.225  1
        1   726  .     8     1     1     A    62    62   GLY     N      N    62    105.642    107.623     -1.981  1
        1   727  .     8     1     1     A    63    63   GLY     H      H    63      7.949      8.341     -0.392  1
        1   728  .     8     1     1     A    63    63   GLY   HA2      H    63      3.699      4.050     -0.351  1
        1   729  .     8     1     1     A    63    63   GLY   HA3      H    63      4.616      4.114      0.502  1
        1   730  .     8     1     1     A    63    63   GLY     C      C    63    170.408    175.036     -4.628  1
        1   731  .     8     1     1     A    63    63   GLY    CA      C    63     44.769     47.625     -2.856  1
        1   732  .     8     1     1     A    63    63   GLY     N      N    63    104.981    107.941     -2.960  1
        1   733  .     8     1     1     A    64    64   PHE     H      H    64      8.738      8.384      0.354  1
        1   734  .     8     1     1     A    64    64   PHE    HA      H    64      4.943      4.753      0.190  1
        1   737  .     8     1     1     A    64    64   PHE     C      C    64    172.780    173.684     -0.904  1
        1   738  .     8     1     1     A    64    64   PHE    CA      C    64     56.684     58.870     -2.186  1
        1   739  .     8     1     1     A    64    64   PHE    CB      C    64     39.542     37.808      1.734  1
        1   740  .     8     1     1     A    64    64   PHE     N      N    64    116.970    118.106     -1.136  1
        1   741  .     8     1     1     A    65    65   TYR     H      H    65      8.676      8.044      0.632  1
        1   742  .     8     1     1     A    65    65   TYR    HA      H    65      4.268      5.445     -1.177  1
        1   747  .     8     1     1     A    65    65   TYR     C      C    65    171.343    172.944     -1.601  1
        1   748  .     8     1     1     A    65    65   TYR    CA      C    65     57.915     55.225      2.690  1
        1   749  .     8     1     1     A    65    65   TYR    CB      C    65     39.663     41.572     -1.909  1
        1   752  .     8     1     1     A    65    65   TYR     N      N    65    109.125    120.319    -11.194  1
        1   753  .     8     1     1     A    66    66   MET     H      H    66      7.755      8.848     -1.093  1
        1   754  .     8     1     1     A    66    66   MET    HA      H    66      5.669      5.344      0.325  1
        1   762  .     8     1     1     A    66    66   MET     C      C    66    173.717    175.160     -1.443  1
        1   763  .     8     1     1     A    66    66   MET    CA      C    66     54.143     53.550      0.593  1
        1   764  .     8     1     1     A    66    66   MET    CB      C    66     39.146     34.065      5.081  1
        1   767  .     8     1     1     A    66    66   MET     N      N    66    116.443    120.594     -4.151  1
        1   768  .     8     1     1     A    67    67   ALA     H      H    67      9.157      8.664      0.493  1
        1   769  .     8     1     1     A    67    67   ALA    HA      H    67      5.105      4.956      0.149  1
        1   773  .     8     1     1     A    67    67   ALA     C      C    67    173.156    175.231     -2.075  1
        1   774  .     8     1     1     A    67    67   ALA    CA      C    67     50.002     49.407      0.595  1
        1   775  .     8     1     1     A    67    67   ALA    CB      C    67     22.517     22.453      0.064  1
        1   776  .     8     1     1     A    67    67   ALA     N      N    67    120.954    124.796     -3.842  1
        1   777  .     8     1     1     A    68    68   PRO    HA      H    68      3.563      4.941     -1.378  1
        1   784  .     8     1     1     A    68    68   PRO     C      C    68    176.401    175.566      0.835  1
        1   785  .     8     1     1     A    68    68   PRO    CA      C    68     61.267     62.999     -1.732  1
        1   786  .     8     1     1     A    68    68   PRO    CB      C    68     31.275     33.191     -1.916  1
        1   789  .     8     1     1     A    69    69   ASP     H      H    69      9.118      8.656      0.462  1
        1   790  .     8     1     1     A    69    69   ASP    HA      H    69      4.643      5.162     -0.519  1
        1   793  .     8     1     1     A    69    69   ASP     C      C    69    174.774    175.125     -0.351  1
        1   794  .     8     1     1     A    69    69   ASP    CA      C    69     52.954     53.035     -0.081  1
        1   795  .     8     1     1     A    69    69   ASP    CB      C    69     40.100     41.720     -1.620  1
        1   796  .     8     1     1     A    69    69   ASP     N      N    69    122.087    121.594      0.493  1
        1   797  .     8     1     1     A    70    70   LEU     H      H    70      6.985      8.518     -1.533  1
        1   798  .     8     1     1     A    70    70   LEU    HA      H    70      4.648      4.852     -0.204  1
        1   807  .     8     1     1     A    70    70   LEU     C      C    70    175.447    175.485     -0.038  1
        1   808  .     8     1     1     A    70    70   LEU    CA      C    70     53.028     54.040     -1.012  1
        1   809  .     8     1     1     A    70    70   LEU    CB      C    70     46.270     43.880      2.390  1
        1   812  .     8     1     1     A    70    70   LEU     N      N    70    123.731    126.750     -3.019  1
        1   813  .     8     1     1     A    71    71   ALA     H      H    71      8.497      8.779     -0.282  1
        1   814  .     8     1     1     A    71    71   ALA    HA      H    71      4.447      4.826     -0.379  1
        1   818  .     8     1     1     A    71    71   ALA     C      C    71    178.136    177.479      0.657  1
        1   819  .     8     1     1     A    71    71   ALA    CA      C    71     51.776     52.579     -0.803  1
        1   820  .     8     1     1     A    71    71   ALA    CB      C    71     20.217     19.201      1.016  1
        1   821  .     8     1     1     A    71    71   ALA     N      N    71    125.392    129.109     -3.717  1
        1   822  .     8     1     1     A    72    72   GLY     H      H    72      8.476      8.481     -0.005  1
        1   823  .     8     1     1     A    72    72   GLY   HA2      H    72      3.833      4.113     -0.280  1
        1   824  .     8     1     1     A    72    72   GLY   HA3      H    72      4.030      4.117     -0.087  1
        1   825  .     8     1     1     A    72    72   GLY     C      C    72    173.855    172.390      1.465  1
        1   826  .     8     1     1     A    72    72   GLY    CA      C    72     44.902     44.432      0.470  1
        1   827  .     8     1     1     A    72    72   GLY     N      N    72    106.561    108.956     -2.395  1
        1   828  .     8     1     1     A    73    73   ARG     H      H    73      8.429      8.293      0.136  1
        1   829  .     8     1     1     A    73    73   ARG    HA      H    73      4.462      5.031     -0.569  1
        1   837  .     8     1     1     A    73    73   ARG     C      C    73    175.672    175.156      0.516  1
        1   838  .     8     1     1     A    73    73   ARG    CA      C    73     54.987     54.862      0.125  1
        1   839  .     8     1     1     A    73    73   ARG    CB      C    73     31.911     31.936     -0.025  1
        1   842  .     8     1     1     A    73    73   ARG     N      N    73    119.329    122.307     -2.978  1
        1   844  .     8     1     1     A    74    74   LEU     H      H    74      9.282      9.062      0.220  1
        1   845  .     8     1     1     A    74    74   LEU    HA      H    74      4.515      5.115     -0.600  1
        1   855  .     8     1     1     A    74    74   LEU     C      C    74    175.647    176.010     -0.363  1
        1   856  .     8     1     1     A    74    74   LEU    CA      C    74     54.041     53.567      0.474  1
        1   857  .     8     1     1     A    74    74   LEU    CB      C    74     43.417     43.929     -0.512  1
        1   861  .     8     1     1     A    74    74   LEU     N      N    74    124.696    121.507      3.189  1
        1   862  .     8     1     1     A    75    75   GLU     H      H    75      8.845      8.742      0.103  1
        1   863  .     8     1     1     A    75    75   GLU    HA      H    75      4.468      4.315      0.153  1
        1   868  .     8     1     1     A    75    75   GLU     C      C    75    175.465    176.115     -0.650  1
        1   869  .     8     1     1     A    75    75   GLU    CA      C    75     56.774     57.017     -0.243  1
        1   870  .     8     1     1     A    75    75   GLU    CB      C    75     29.367     30.095     -0.728  1
        1   872  .     8     1     1     A    75    75   GLU     N      N    75    122.574    124.314     -1.740  1
        1   873  .     8     1     1     A    76    76   ILE     H      H    76      8.871      8.597      0.274  1
        1   874  .     8     1     1     A    76    76   ILE    HA      H    76      5.237      4.719      0.518  1
        1   884  .     8     1     1     A    76    76   ILE     C      C    76    174.788    174.505      0.283  1
        1   885  .     8     1     1     A    76    76   ILE    CA      C    76     56.906     60.458     -3.552  1
        1   886  .     8     1     1     A    76    76   ILE    CB      C    76     39.387     39.828     -0.441  1
        1   890  .     8     1     1     A    76    76   ILE     N      N    76    127.601    126.315      1.286  1
        1   891  .     8     1     1     A    77    77   GLU     H      H    77      8.965      8.564      0.401  1
        1   892  .     8     1     1     A    77    77   GLU    HA      H    77      5.320      4.780      0.540  1
        1   897  .     8     1     1     A    77    77   GLU     C      C    77    175.187    175.668     -0.481  1
        1   898  .     8     1     1     A    77    77   GLU    CA      C    77     54.908     55.225     -0.317  1
        1   899  .     8     1     1     A    77    77   GLU    CB      C    77     33.285     30.742      2.543  1
        1   901  .     8     1     1     A    77    77   GLU     N      N    77    125.215    127.394     -2.179  1
        1   902  .     8     1     1     A    78    78   VAL     H      H    78      9.014      8.007      1.007  1
        1   903  .     8     1     1     A    78    78   VAL    HA      H    78      4.272      4.168      0.104  1
        1   911  .     8     1     1     A    78    78   VAL     C      C    78    176.348    176.134      0.214  1
        1   912  .     8     1     1     A    78    78   VAL    CA      C    78     61.383     61.832     -0.449  1
        1   913  .     8     1     1     A    78    78   VAL    CB      C    78     32.054     31.733      0.321  1
        1   916  .     8     1     1     A    78    78   VAL     N      N    78    125.272    122.605      2.667  1
        1   917  .     8     1     1     A    79    79   ASN     H      H    79      8.986      8.861      0.125  1
        1   918  .     8     1     1     A    79    79   ASN    HA      H    79      4.494      4.896     -0.402  1
        1   923  .     8     1     1     A    79    79   ASN     C      C    79    178.019    176.068      1.951  1
        1   924  .     8     1     1     A    79    79   ASN    CA      C    79     56.627     53.706      2.921  1
        1   925  .     8     1     1     A    79    79   ASN    CB      C    79     38.898     38.658      0.240  1
        1   927  .     8     1     1     A    79    79   ASN     N      N    79    125.368    124.595      0.773  1
        1   929  .     8     1     1     A    80    80   GLY     H      H    80      8.836      8.223      0.613  1
        1   930  .     8     1     1     A    80    80   GLY   HA2      H    80      3.848      4.021     -0.173  1
        1   931  .     8     1     1     A    80    80   GLY   HA3      H    80      4.003      4.025     -0.022  1
        1   932  .     8     1     1     A    80    80   GLY     C      C    80    174.389    174.854     -0.465  1
        1   933  .     8     1     1     A    80    80   GLY    CA      C    80     46.967     45.785      1.182  1
        1   934  .     8     1     1     A    80    80   GLY     N      N    80    106.183    108.153     -1.970  1
        1   935  .     8     1     1     A    81    81   ASN     H      H    81      7.174      7.937     -0.763  1
        1   936  .     8     1     1     A    81    81   ASN    HA      H    81      4.951      4.926      0.025  1
        1   941  .     8     1     1     A    81    81   ASN     C      C    81    177.510    176.021      1.489  1
        1   942  .     8     1     1     A    81    81   ASN    CA      C    81     52.024     52.151     -0.127  1
        1   943  .     8     1     1     A    81    81   ASN    CB      C    81     39.163     39.874     -0.711  1
        1   944  .     8     1     1     A    81    81   ASN     N      N    81    114.460    114.491     -0.031  1
        1   946  .     8     1     1     A    82    82   GLY     H      H    82      7.966      7.933      0.033  1
        1   947  .     8     1     1     A    82    82   GLY   HA2      H    82      3.909      3.977     -0.068  1
        1   948  .     8     1     1     A    82    82   GLY   HA3      H    82      4.156      3.987      0.169  1
        1   949  .     8     1     1     A    82    82   GLY     C      C    82    174.372    174.680     -0.308  1
        1   950  .     8     1     1     A    82    82   GLY    CA      C    82     45.975     46.370     -0.395  1
        1   951  .     8     1     1     A    82    82   GLY     N      N    82    108.538    110.287     -1.749  1
        1   952  .     8     1     1     A    83    83   PHE     H      H    83      8.720      8.100      0.620  1
        1   953  .     8     1     1     A    83    83   PHE    HA      H    83      4.265      4.610     -0.345  1
        1   958  .     8     1     1     A    83    83   PHE     C      C    83    174.789    174.045      0.744  1
        1   959  .     8     1     1     A    83    83   PHE    CA      C    83     59.965     56.124      3.841  1
        1   960  .     8     1     1     A    83    83   PHE    CB      C    83     39.803     39.066      0.737  1
        1   963  .     8     1     1     A    83    83   PHE     N      N    83    123.137    121.315      1.822  1
        1   964  .     8     1     1     A    84    84   ARG     H      H    84      7.199      8.264     -1.065  1
        1   965  .     8     1     1     A    84    84   ARG    HA      H    84      4.913      4.506      0.407  1
        1   973  .     8     1     1     A    84    84   ARG     C      C    84    174.716    174.943     -0.227  1
        1   974  .     8     1     1     A    84    84   ARG    CA      C    84     54.957     56.020     -1.063  1
        1   975  .     8     1     1     A    84    84   ARG    CB      C    84     32.867     30.736      2.131  1
        1   978  .     8     1     1     A    84    84   ARG     N      N    84    128.014    128.517     -0.503  1
        1   980  .     8     1     1     A    85    85   GLY     H      H    85      8.265      8.066      0.199  1
        1   981  .     8     1     1     A    85    85   GLY   HA2      H    85      3.609      3.669     -0.060  1
        1   982  .     8     1     1     A    85    85   GLY   HA3      H    85      4.076      3.944      0.132  1
        1   983  .     8     1     1     A    85    85   GLY     C      C    85    170.773    172.447     -1.674  1
        1   984  .     8     1     1     A    85    85   GLY    CA      C    85     45.248     45.501     -0.253  1
        1   985  .     8     1     1     A    85    85   GLY     N      N    85    111.656    112.647     -0.991  1
        1   986  .     8     1     1     A    86    86   GLU     H      H    86      8.275      8.443     -0.168  1
        1   987  .     8     1     1     A    86    86   GLU    HA      H    86      5.361      4.303      1.058  1
        1   992  .     8     1     1     A    86    86   GLU     C      C    86    176.140    175.677      0.463  1
        1   993  .     8     1     1     A    86    86   GLU    CA      C    86     54.878     56.549     -1.671  1
        1   994  .     8     1     1     A    86    86   GLU    CB      C    86     32.236     30.120      2.116  1
        1   996  .     8     1     1     A    86    86   GLU     N      N    86    118.692    122.358     -3.666  1
        1   997  .     8     1     1     A    87    87   LEU     H      H    87      8.903      8.204      0.699  1
        1   998  .     8     1     1     A    87    87   LEU    HA      H    87      4.805      4.889     -0.084  1
        1  1008  .     8     1     1     A    87    87   LEU     C      C    87    176.433    175.386      1.047  1
        1  1009  .     8     1     1     A    87    87   LEU    CA      C    87     53.646     53.648     -0.002  1
        1  1010  .     8     1     1     A    87    87   LEU    CB      C    87     47.124     46.017      1.107  1
        1  1014  .     8     1     1     A    87    87   LEU     N      N    87    123.207    123.995     -0.788  1
        1  1015  .     8     1     1     A    88    88   SER     H      H    88     10.036      8.707      1.329  1
        1  1016  .     8     1     1     A    88    88   SER    HA      H    88      4.392      4.553     -0.161  1
        1  1019  .     8     1     1     A    88    88   SER     C      C    88    174.067    175.706     -1.639  1
        1  1020  .     8     1     1     A    88    88   SER    CA      C    88     59.160     58.736      0.424  1
        1  1021  .     8     1     1     A    88    88   SER    CB      C    88     63.768     63.958     -0.190  1
        1  1022  .     8     1     1     A    88    88   SER     N      N    88    117.448    120.391     -2.943  1
        1  1023  .     8     1     1     A    89    89   ALA     H      H    89      8.920      9.083     -0.163  1
        1  1024  .     8     1     1     A    89    89   ALA    HA      H    89      3.925      4.166     -0.241  1
        1  1028  .     8     1     1     A    89    89   ALA     C      C    89    179.226    178.939      0.287  1
        1  1029  .     8     1     1     A    89    89   ALA    CA      C    89     56.072     54.581      1.491  1
        1  1030  .     8     1     1     A    89    89   ALA    CB      C    89     19.068     18.664      0.404  1
        1  1031  .     8     1     1     A    89    89   ALA     N      N    89    122.832    126.580     -3.748  1
        1  1032  .     8     1     1     A    90    90   ASP     H      H    90      8.042      8.043     -0.001  1
        1  1033  .     8     1     1     A    90    90   ASP    HA      H    90      4.338      4.564     -0.226  1
        1  1036  .     8     1     1     A    90    90   ASP     C      C    90    176.689    178.689     -2.000  1
        1  1037  .     8     1     1     A    90    90   ASP    CA      C    90     58.407     56.881      1.526  1
        1  1038  .     8     1     1     A    90    90   ASP    CB      C    90     44.093     41.379      2.714  1
        1  1039  .     8     1     1     A    90    90   ASP     N      N    90    116.083    119.029     -2.946  1
        1  1040  .     8     1     1     A    91    91   ALA     H      H    91      7.939      8.007     -0.068  1
        1  1041  .     8     1     1     A    91    91   ALA    HA      H    91      3.434      3.994     -0.560  1
        1  1045  .     8     1     1     A    91    91   ALA     C      C    91    179.039    178.615      0.424  1
        1  1046  .     8     1     1     A    91    91   ALA    CA      C    91     54.491     53.763      0.728  1
        1  1047  .     8     1     1     A    91    91   ALA    CB      C    91     19.198     18.355      0.843  1
        1  1048  .     8     1     1     A    91    91   ALA     N      N    91    118.730    121.349     -2.619  1
        1  1049  .     8     1     1     A    92    92   ALA     H      H    92      9.124      7.699      1.425  1
        1  1050  .     8     1     1     A    92    92   ALA    HA      H    92      3.712      4.314     -0.602  1
        1  1054  .     8     1     1     A    92    92   ALA     C      C    92    179.002    179.817     -0.815  1
        1  1055  .     8     1     1     A    92    92   ALA    CA      C    92     55.188     54.592      0.596  1
        1  1056  .     8     1     1     A    92    92   ALA    CB      C    92     18.400     19.143     -0.743  1
        1  1057  .     8     1     1     A    92    92   ALA     N      N    92    119.603    119.674     -0.071  1
        1  1058  .     8     1     1     A    93    93   GLY     H      H    93      8.613      8.247      0.366  1
        1  1059  .     8     1     1     A    93    93   GLY   HA2      H    93      4.114      4.032      0.082  1
        1  1060  .     8     1     1     A    93    93   GLY   HA3      H    93      4.493      4.093      0.400  1
        1  1061  .     8     1     1     A    93    93   GLY     C      C    93    176.735    176.154      0.581  1
        1  1062  .     8     1     1     A    93    93   GLY    CA      C    93     48.020     47.020      1.000  1
        1  1063  .     8     1     1     A    93    93   GLY     N      N    93    106.122    105.779      0.343  1
        1  1064  .     8     1     1     A    94    94   ILE     H      H    94      7.860      7.831      0.029  1
        1  1065  .     8     1     1     A    94    94   ILE    HA      H    94      3.221      3.735     -0.514  1
        1  1075  .     8     1     1     A    94    94   ILE     C      C    94    176.972    178.396     -1.424  1
        1  1076  .     8     1     1     A    94    94   ILE    CA      C    94     67.400     64.510      2.890  1
        1  1077  .     8     1     1     A    94    94   ILE    CB      C    94     37.187     37.375     -0.188  1
        1  1081  .     8     1     1     A    94    94   ILE     N      N    94    125.336    122.269      3.067  1
        1  1082  .     8     1     1     A    95    95   VAL     H      H    95      7.808      8.233     -0.425  1
        1  1083  .     8     1     1     A    95    95   VAL    HA      H    95      3.006      3.582     -0.576  1
        1  1091  .     8     1     1     A    95    95   VAL     C      C    95    176.627    177.814     -1.187  1
        1  1092  .     8     1     1     A    95    95   VAL    CA      C    95     67.643     66.369      1.274  1
        1  1093  .     8     1     1     A    95    95   VAL    CB      C    95     31.330     31.330      0.000  1
        1  1096  .     8     1     1     A    95    95   VAL     N      N    95    118.495    120.675     -2.180  1
        1  1097  .     8     1     1     A    96    96   ALA     H      H    96      8.917      7.916      1.001  1
        1  1098  .     8     1     1     A    96    96   ALA    HA      H    96      3.935      4.114     -0.179  1
        1  1102  .     8     1     1     A    96    96   ALA     C      C    96    179.244    179.733     -0.489  1
        1  1103  .     8     1     1     A    96    96   ALA    CA      C    96     56.456     55.448      1.008  1
        1  1104  .     8     1     1     A    96    96   ALA    CB      C    96     18.240     18.346     -0.106  1
        1  1105  .     8     1     1     A    96    96   ALA     N      N    96    120.569    122.286     -1.717  1
        1  1106  .     8     1     1     A    97    97   THR     H      H    97      8.763      7.549      1.214  1
        1  1107  .     8     1     1     A    97    97   THR    HA      H    97      4.284      4.043      0.241  1
        1  1112  .     8     1     1     A    97    97   THR     C      C    97    176.511    176.597     -0.086  1
        1  1113  .     8     1     1     A    97    97   THR    CA      C    97     68.202     65.856      2.346  1
        1  1114  .     8     1     1     A    97    97   THR    CB      C    97     68.492     68.730     -0.238  1
        1  1116  .     8     1     1     A    97    97   THR     N      N    97    113.154    113.603     -0.449  1
        1  1117  .     8     1     1     A    98    98   LEU     H      H    98      8.427      8.057      0.370  1
        1  1118  .     8     1     1     A    98    98   LEU    HA      H    98      3.803      3.686      0.117  1
        1  1128  .     8     1     1     A    98    98   LEU     C      C    98    179.621    179.072      0.549  1
        1  1129  .     8     1     1     A    98    98   LEU    CA      C    98     58.943     57.879      1.064  1
        1  1130  .     8     1     1     A    98    98   LEU    CB      C    98     41.148     41.531     -0.383  1
        1  1134  .     8     1     1     A    98    98   LEU     N      N    98    122.938    121.675      1.263  1
        1  1135  .     8     1     1     A    99    99   PHE     H      H    99      8.392      8.195      0.197  1
        1  1136  .     8     1     1     A    99    99   PHE    HA      H    99      3.983      4.104     -0.121  1
        1  1141  .     8     1     1     A    99    99   PHE     C      C    99    179.642    177.680      1.962  1
        1  1142  .     8     1     1     A    99    99   PHE    CA      C    99     59.980     60.362     -0.382  1
        1  1143  .     8     1     1     A    99    99   PHE    CB      C    99     36.159     37.049     -0.890  1
        1  1146  .     8     1     1     A    99    99   PHE     N      N    99    118.041    117.765      0.276  1
        1  1147  .     8     1     1     A   100   100   ALA     H      H   100      8.270      7.714      0.556  1
        1  1148  .     8     1     1     A   100   100   ALA    HA      H   100      4.062      4.236     -0.174  1
        1  1152  .     8     1     1     A   100   100   ALA     C      C   100    179.155    179.877     -0.722  1
        1  1153  .     8     1     1     A   100   100   ALA    CA      C   100     56.168     55.373      0.795  1
        1  1154  .     8     1     1     A   100   100   ALA    CB      C   100     20.109     18.134      1.975  1
        1  1155  .     8     1     1     A   100   100   ALA     N      N   100    122.532    122.205      0.327  1
        1  1156  .     8     1     1     A   101   101   LEU     H      H   101      8.933      8.275      0.658  1
        1  1157  .     8     1     1     A   101   101   LEU    HA      H   101      4.082      4.092     -0.010  1
        1  1167  .     8     1     1     A   101   101   LEU     C      C   101    179.289    179.473     -0.184  1
        1  1168  .     8     1     1     A   101   101   LEU    CA      C   101     58.370     58.057      0.313  1
        1  1169  .     8     1     1     A   101   101   LEU    CB      C   101     44.127     42.093      2.034  1
        1  1173  .     8     1     1     A   101   101   LEU     N      N   101    117.624    119.885     -2.261  1
        1  1174  .     8     1     1     A   102   102   GLY     H      H   102      8.658      7.937      0.721  1
        1  1175  .     8     1     1     A   102   102   GLY   HA2      H   102      3.279      3.649     -0.370  1
        1  1176  .     8     1     1     A   102   102   GLY   HA3      H   102      3.711      3.664      0.047  1
        1  1177  .     8     1     1     A   102   102   GLY     C      C   102    176.529    175.601      0.928  1
        1  1178  .     8     1     1     A   102   102   GLY    CA      C   102     46.678     47.226     -0.548  1
        1  1179  .     8     1     1     A   102   102   GLY     N      N   102    105.080    105.399     -0.319  1
        1  1180  .     8     1     1     A   103   103   GLN     H      H   103      8.106      7.824      0.282  1
        1  1181  .     8     1     1     A   103   103   GLN    HA      H   103      4.142      4.263     -0.121  1
        1  1188  .     8     1     1     A   103   103   GLN     C      C   103    178.325    178.351     -0.026  1
        1  1189  .     8     1     1     A   103   103   GLN    CA      C   103     59.172     58.343      0.829  1
        1  1190  .     8     1     1     A   103   103   GLN    CB      C   103     27.496     29.110     -1.614  1
        1  1192  .     8     1     1     A   103   103   GLN     N      N   103    122.652    120.822      1.830  1
        1  1194  .     8     1     1     A   104   104   LEU     H      H   104      8.737      8.091      0.646  1
        1  1195  .     8     1     1     A   104   104   LEU    HA      H   104      3.965      4.148     -0.183  1
        1  1205  .     8     1     1     A   104   104   LEU     C      C   104    178.354    178.662     -0.308  1
        1  1206  .     8     1     1     A   104   104   LEU    CA      C   104     57.765     57.873     -0.108  1
        1  1207  .     8     1     1     A   104   104   LEU    CB      C   104     42.539     41.495      1.044  1
        1  1211  .     8     1     1     A   104   104   LEU     N      N   104    120.456    121.140     -0.684  1
        1  1212  .     8     1     1     A   105   105   ALA     H      H   105      8.299      7.933      0.366  1
        1  1213  .     8     1     1     A   105   105   ALA    HA      H   105      3.825      4.119     -0.294  1
        1  1217  .     8     1     1     A   105   105   ALA     C      C   105    179.207    180.199     -0.992  1
        1  1218  .     8     1     1     A   105   105   ALA    CA      C   105     55.223     55.058      0.165  1
        1  1219  .     8     1     1     A   105   105   ALA    CB      C   105     17.840     18.230     -0.390  1
        1  1220  .     8     1     1     A   105   105   ALA     N      N   105    117.066    120.865     -3.799  1
        1  1221  .     8     1     1     A   106   106   ALA     H      H   106      7.208      7.687     -0.479  1
        1  1222  .     8     1     1     A   106   106   ALA    HA      H   106      4.176      4.158      0.018  1
        1  1226  .     8     1     1     A   106   106   ALA     C      C   106    180.118    178.848      1.270  1
        1  1227  .     8     1     1     A   106   106   ALA    CA      C   106     54.061     53.938      0.123  1
        1  1228  .     8     1     1     A   106   106   ALA    CB      C   106     18.465     18.591     -0.126  1
        1  1229  .     8     1     1     A   106   106   ALA     N      N   106    117.122    120.141     -3.019  1
        1  1230  .     8     1     1     A   107   107   GLU     H      H   107      7.959      7.853      0.106  1
        1  1231  .     8     1     1     A   107   107   GLU    HA      H   107      4.194      4.377     -0.183  1
        1  1236  .     8     1     1     A   107   107   GLU     C      C   107    178.426    176.630      1.796  1
        1  1237  .     8     1     1     A   107   107   GLU    CA      C   107     58.247     57.785      0.462  1
        1  1238  .     8     1     1     A   107   107   GLU    CB      C   107     30.344     30.316      0.028  1
        1  1240  .     8     1     1     A   107   107   GLU     N      N   107    117.790    116.144      1.646  1
        1  1241  .     8     1     1     A   108   108   ILE     H      H   108      7.452      7.282      0.170  1
        1  1242  .     8     1     1     A   108   108   ILE    HA      H   108      4.565      4.256      0.309  1
        1  1252  .     8     1     1     A   108   108   ILE     C      C   108    175.663    175.626      0.037  1
        1  1253  .     8     1     1     A   108   108   ILE    CA      C   108     60.328     60.465     -0.137  1
        1  1254  .     8     1     1     A   108   108   ILE    CB      C   108     38.354     38.608     -0.254  1
        1  1258  .     8     1     1     A   108   108   ILE     N      N   108    113.257    117.968     -4.711  1
        1  1259  .     8     1     1     A   111   111   THR    HA      H   111      4.356      4.506     -0.150  1
        1  1260  .     8     1     1     A   111   111   THR     C      C   111    175.499    174.868      0.631  1
        1  1261  .     8     1     1     A   111   111   THR    CA      C   111     62.372     61.916      0.456  1
        1  1262  .     8     1     1     A   111   111   THR    CB      C   111     71.049     68.412      2.637  1
        1  1263  .     8     1     1     A   112   112   ASP     H      H   112      8.490      8.076      0.414  1
        1  1264  .     8     1     1     A   112   112   ASP    HA      H   112      4.481      4.473      0.008  1
        1  1267  .     8     1     1     A   112   112   ASP     C      C   112    177.639    178.513     -0.874  1
        1  1268  .     8     1     1     A   112   112   ASP    CA      C   112     56.040     56.623     -0.583  1
        1  1269  .     8     1     1     A   112   112   ASP    CB      C   112     40.434     41.449     -1.015  1
        1  1270  .     8     1     1     A   112   112   ASP     N      N   112    121.187    123.357     -2.170  1
        1  1271  .     8     1     1     A   113   113   ALA     H      H   113      7.777      8.133     -0.356  1
        1  1272  .     8     1     1     A   113   113   ALA    HA      H   113      4.256      4.115      0.141  1
        1  1276  .     8     1     1     A   113   113   ALA     C      C   113    178.670    179.725     -1.055  1
        1  1277  .     8     1     1     A   113   113   ALA    CA      C   113     53.428     54.118     -0.690  1
        1  1278  .     8     1     1     A   113   113   ALA    CB      C   113     19.112     18.135      0.977  1
        1  1279  .     8     1     1     A   113   113   ALA     N      N   113    122.305    121.116      1.189  1
        1  1280  .     8     1     1     A   114   114   ALA     H      H   114      7.951      7.839      0.112  1
        1  1281  .     8     1     1     A   114   114   ALA    HA      H   114      3.949      4.169     -0.220  1
        1  1285  .     8     1     1     A   114   114   ALA     C      C   114    178.807    177.281      1.526  1
        1  1286  .     8     1     1     A   114   114   ALA    CA      C   114     55.251     53.779      1.472  1
        1  1287  .     8     1     1     A   114   114   ALA    CB      C   114     18.733     18.422      0.311  1
        1  1288  .     8     1     1     A   114   114   ALA     N      N   114    120.880    119.369      1.511  1
        1  1289  .     8     1     1     A   115   115   ASP     H      H   115      8.041      7.992      0.049  1
        1  1290  .     8     1     1     A   115   115   ASP    HA      H   115      4.253      4.909     -0.656  1
        1  1292  .     8     1     1     A   115   115   ASP     C      C   115    178.045    177.220      0.825  1
        1  1293  .     8     1     1     A   115   115   ASP    CA      C   115     57.657     53.362      4.295  1
        1  1294  .     8     1     1     A   115   115   ASP    CB      C   115     40.184     42.091     -1.907  1
        1  1295  .     8     1     1     A   115   115   ASP     N      N   115    117.235    117.269     -0.034  1
        1  1296  .     8     1     1     A   116   116   ALA     H      H   116      7.859      7.877     -0.018  1
        1  1297  .     8     1     1     A   116   116   ALA    HA      H   116      4.205      4.232     -0.027  1
        1  1301  .     8     1     1     A   116   116   ALA     C      C   116    180.466    179.617      0.849  1
        1  1302  .     8     1     1     A   116   116   ALA    CA      C   116     54.863     54.479      0.384  1
        1  1303  .     8     1     1     A   116   116   ALA    CB      C   116     18.120     18.818     -0.698  1
        1  1304  .     8     1     1     A   116   116   ALA     N      N   116    121.011    121.477     -0.466  1
        1  1305  .     8     1     1     A   117   117   LEU     H      H   117      7.610      7.549      0.061  1
        1  1306  .     8     1     1     A   117   117   LEU    HA      H   117      4.106      3.961      0.145  1
        1  1316  .     8     1     1     A   117   117   LEU     C      C   117    179.364    179.108      0.256  1
        1  1317  .     8     1     1     A   117   117   LEU    CA      C   117     57.871     57.904     -0.033  1
        1  1318  .     8     1     1     A   117   117   LEU    CB      C   117     41.936     41.305      0.631  1
        1  1322  .     8     1     1     A   117   117   LEU     N      N   117    117.515    116.961      0.554  1
        1  1323  .     8     1     1     A   118   118   ILE     H      H   118      8.344      8.171      0.173  1
        1  1324  .     8     1     1     A   118   118   ILE    HA      H   118      3.572      3.812     -0.240  1
        1  1334  .     8     1     1     A   118   118   ILE     C      C   118    178.728    177.493      1.235  1
        1  1335  .     8     1     1     A   118   118   ILE    CA      C   118     64.120     64.722     -0.602  1
        1  1336  .     8     1     1     A   118   118   ILE    CB      C   118     37.154     37.454     -0.300  1
        1  1340  .     8     1     1     A   118   118   ILE     N      N   118    121.973    119.441      2.532  1
        1  1341  .     8     1     1     A   119   119   ASP     H      H   119      8.075      8.136     -0.061  1
        1  1342  .     8     1     1     A   119   119   ASP    HA      H   119      4.172      3.917      0.255  1
        1  1345  .     8     1     1     A   119   119   ASP     C      C   119    178.042    178.780     -0.738  1
        1  1346  .     8     1     1     A   119   119   ASP    CA      C   119     57.394     57.040      0.354  1
        1  1347  .     8     1     1     A   119   119   ASP    CB      C   119     39.432     39.954     -0.522  1
        1  1348  .     8     1     1     A   119   119   ASP     N      N   119    121.608    121.726     -0.118  1
        1  1349  .     8     1     1     A   120   120   ARG     H      H   120      7.739      8.062     -0.323  1
        1  1350  .     8     1     1     A   120   120   ARG    HA      H   120      4.065      4.317     -0.252  1
        1  1356  .     8     1     1     A   120   120   ARG     C      C   120    179.682    178.440      1.242  1
        1  1357  .     8     1     1     A   120   120   ARG    CA      C   120     60.513     59.465      1.048  1
        1  1358  .     8     1     1     A   120   120   ARG    CB      C   120     28.981     30.013     -1.032  1
        1  1361  .     8     1     1     A   120   120   ARG     N      N   120    117.047    119.187     -2.140  1
        1  1363  .     8     1     1     A   121   121   TYR     H      H   121      8.734      8.107      0.627  1
        1  1364  .     8     1     1     A   121   121   TYR    HA      H   121      3.793      4.322     -0.529  1
        1  1371  .     8     1     1     A   121   121   TYR     C      C   121    176.274    177.520     -1.246  1
        1  1372  .     8     1     1     A   121   121   TYR    CA      C   121     62.004     61.461      0.543  1
        1  1373  .     8     1     1     A   121   121   TYR    CB      C   121     37.796     38.298     -0.502  1
        1  1374  .     8     1     1     A   121   121   TYR     N      N   121    125.735    121.018      4.717  1
        1  1375  .     8     1     1     A   122   122   HIS     H      H   122      8.263      8.074      0.189  1
        1  1376  .     8     1     1     A   122   122   HIS    HA      H   122      4.189      4.319     -0.130  1
        1  1380  .     8     1     1     A   122   122   HIS     C      C   122    179.548    177.606      1.942  1
        1  1381  .     8     1     1     A   122   122   HIS    CA      C   122     59.749     60.164     -0.415  1
        1  1382  .     8     1     1     A   122   122   HIS    CB      C   122     28.608     29.614     -1.006  1
        1  1384  .     8     1     1     A   122   122   HIS     N      N   122    118.606    117.846      0.760  1
        1  1385  .     8     1     1     A   123   123   PHE     H      H   123      8.895      7.654      1.241  1
        1  1386  .     8     1     1     A   123   123   PHE    HA      H   123      4.768      4.240      0.528  1
        1  1391  .     8     1     1     A   123   123   PHE     C      C   123    179.928    178.125      1.803  1
        1  1392  .     8     1     1     A   123   123   PHE    CA      C   123     58.099     60.884     -2.785  1
        1  1393  .     8     1     1     A   123   123   PHE    CB      C   123     38.010     39.078     -1.068  1
        1  1396  .     8     1     1     A   123   123   PHE     N      N   123    121.861    118.227      3.634  1
        1  1397  .     8     1     1     A   124   124   LEU     H      H   124      8.039      8.483     -0.444  1
        1  1398  .     8     1     1     A   124   124   LEU    HA      H   124      4.114      4.060      0.054  1
        1  1408  .     8     1     1     A   124   124   LEU     C      C   124    177.511    178.602     -1.091  1
        1  1409  .     8     1     1     A   124   124   LEU    CA      C   124     57.570     57.980     -0.410  1
        1  1410  .     8     1     1     A   124   124   LEU    CB      C   124     40.400     41.480     -1.080  1
        1  1414  .     8     1     1     A   124   124   LEU     N      N   124    121.797    120.557      1.240  1
        1  1415  .     8     1     1     A   125   125   ARG     H      H   125      8.583      8.387      0.196  1
        1  1416  .     8     1     1     A   125   125   ARG    HA      H   125      3.456      3.834     -0.378  1
        1  1422  .     8     1     1     A   125   125   ARG     C      C   125    180.150    178.960      1.190  1
        1  1423  .     8     1     1     A   125   125   ARG    CA      C   125     60.386     59.798      0.588  1
        1  1424  .     8     1     1     A   125   125   ARG    CB      C   125     29.730     29.814     -0.084  1
        1  1426  .     8     1     1     A   125   125   ARG     N      N   125    120.843    119.414      1.429  1
        1  1428  .     8     1     1     A   126   126   GLY     H      H   126      8.428      8.048      0.380  1
        1  1429  .     8     1     1     A   126   126   GLY   HA2      H   126      3.868      3.691      0.177  1
        1  1430  .     8     1     1     A   126   126   GLY   HA3      H   126      4.014      3.751      0.263  1
        1  1431  .     8     1     1     A   126   126   GLY     C      C   126    176.342    175.856      0.486  1
        1  1432  .     8     1     1     A   126   126   GLY    CA      C   126     47.210     47.186      0.024  1
        1  1433  .     8     1     1     A   126   126   GLY     N      N   126    108.474    106.106      2.368  1
        1  1434  .     8     1     1     A   127   127   PHE     H      H   127      8.075      8.210     -0.135  1
        1  1435  .     8     1     1     A   127   127   PHE    HA      H   127      4.213      4.089      0.124  1
        1  1438  .     8     1     1     A   127   127   PHE     C      C   127    178.229    177.993      0.236  1
        1  1439  .     8     1     1     A   127   127   PHE    CA      C   127     60.818     61.177     -0.359  1
        1  1440  .     8     1     1     A   127   127   PHE    CB      C   127     40.058     39.175      0.883  1
        1  1441  .     8     1     1     A   127   127   PHE     N      N   127    124.613    123.090      1.523  1
        1  1442  .     8     1     1     A   128   128   ALA     H      H   128      8.515      8.137      0.378  1
        1  1443  .     8     1     1     A   128   128   ALA    HA      H   128      3.534      4.009     -0.475  1
        1  1447  .     8     1     1     A   128   128   ALA     C      C   128    177.075    180.458     -3.383  1
        1  1448  .     8     1     1     A   128   128   ALA    CA      C   128     54.241     54.920     -0.679  1
        1  1449  .     8     1     1     A   128   128   ALA    CB      C   128     18.018     18.222     -0.204  1
        1  1450  .     8     1     1     A   128   128   ALA     N      N   128    120.706    121.172     -0.466  1
        1  1451  .     8     1     1     A   129   129   ALA     H      H   129      7.213      8.291     -1.078  1
        1  1452  .     8     1     1     A   129   129   ALA    HA      H   129      3.868      3.973     -0.105  1
        1  1456  .     8     1     1     A   129   129   ALA     C      C   129    178.355    179.265     -0.910  1
        1  1457  .     8     1     1     A   129   129   ALA    CA      C   129     54.637     54.803     -0.166  1
        1  1458  .     8     1     1     A   129   129   ALA    CB      C   129     17.882     18.254     -0.372  1
        1  1459  .     8     1     1     A   129   129   ALA     N      N   129    116.641    120.037     -3.396  1
        1  1460  .     8     1     1     A   130   130   GLY     H      H   130      7.261      7.971     -0.710  1
        1  1461  .     8     1     1     A   130   130   GLY   HA2      H   130      3.549      3.668     -0.119  1
        1  1462  .     8     1     1     A   130   130   GLY   HA3      H   130      4.196      3.830      0.366  1
        1  1463  .     8     1     1     A   130   130   GLY     C      C   130    173.353    174.105     -0.752  1
        1  1464  .     8     1     1     A   130   130   GLY    CA      C   130     44.365     45.196     -0.831  1
        1  1465  .     8     1     1     A   130   130   GLY     N      N   130    103.315    106.284     -2.969  1
        1  1466  .     8     1     1     A   131   131   HIS     H      H   131      7.125      7.275     -0.150  1
        1  1467  .     8     1     1     A   131   131   HIS    HA      H   131      4.223      4.375     -0.152  1
        1  1471  .     8     1     1     A   131   131   HIS     C      C   131    175.379    175.243      0.136  1
        1  1472  .     8     1     1     A   131   131   HIS    CA      C   131     55.900     55.016      0.884  1
        1  1473  .     8     1     1     A   131   131   HIS    CB      C   131     32.941     29.180      3.761  1
        1  1474  .     8     1     1     A   131   131   HIS     N      N   131    124.653    119.592      5.061  1
        1  1475  .     8     1     1     A   132   132   PRO    HA      H   132      4.334      4.370     -0.036  1
        1  1482  .     8     1     1     A   132   132   PRO     C      C   132    179.186    176.331      2.855  1
        1  1483  .     8     1     1     A   132   132   PRO    CA      C   132     65.691     64.891      0.800  1
        1  1484  .     8     1     1     A   132   132   PRO    CB      C   132     32.068     31.836      0.232  1
        1  1487  .     8     1     1     A   133   133   GLU     H      H   133     11.796      8.372      3.424  1
        1  1488  .     8     1     1     A   133   133   GLU    HA      H   133      4.659      4.669     -0.010  1
        1  1493  .     8     1     1     A   133   133   GLU     C      C   133    175.273    176.419     -1.146  1
        1  1494  .     8     1     1     A   133   133   GLU    CA      C   133     55.361     56.037     -0.676  1
        1  1495  .     8     1     1     A   133   133   GLU    CB      C   133     29.279     30.393     -1.114  1
        1  1497  .     8     1     1     A   133   133   GLU     N      N   133    122.129    117.527      4.602  1
        1  1498  .     8     1     1     A   134   134   ALA     H      H   134      7.979      8.042     -0.063  1
        1  1499  .     8     1     1     A   134   134   ALA    HA      H   134      3.767      4.123     -0.356  1
        1  1503  .     8     1     1     A   134   134   ALA     C      C   134    178.701    179.817     -1.116  1
        1  1504  .     8     1     1     A   134   134   ALA    CA      C   134     56.491     55.296      1.195  1
        1  1505  .     8     1     1     A   134   134   ALA    CB      C   134     20.803     18.796      2.007  1
        1  1506  .     8     1     1     A   134   134   ALA     N      N   134    122.867    123.845     -0.978  1
        1  1507  .     8     1     1     A   135   135   ALA     H      H   135      8.454      8.285      0.169  1
        1  1508  .     8     1     1     A   135   135   ALA    HA      H   135      4.003      4.351     -0.348  1
        1  1512  .     8     1     1     A   135   135   ALA     C      C   135    180.380    179.540      0.840  1
        1  1513  .     8     1     1     A   135   135   ALA    CA      C   135     55.357     55.231      0.126  1
        1  1514  .     8     1     1     A   135   135   ALA    CB      C   135     17.542     18.339     -0.797  1
        1  1515  .     8     1     1     A   135   135   ALA     N      N   135    116.710    119.163     -2.453  1
        1  1516  .     8     1     1     A   136   136   ALA     H      H   136      7.615      7.946     -0.331  1
        1  1517  .     8     1     1     A   136   136   ALA    HA      H   136      4.108      3.651      0.457  1
        1  1521  .     8     1     1     A   136   136   ALA     C      C   136    178.730    179.406     -0.676  1
        1  1522  .     8     1     1     A   136   136   ALA    CA      C   136     55.028     54.490      0.538  1
        1  1523  .     8     1     1     A   136   136   ALA    CB      C   136     19.242     18.230      1.012  1
        1  1524  .     8     1     1     A   136   136   ALA     N      N   136    121.324    120.731      0.593  1
        1  1525  .     8     1     1     A   137   137   ILE     H      H   137      8.210      7.991      0.219  1
        1  1526  .     8     1     1     A   137   137   ILE    HA      H   137      2.944      3.617     -0.673  1
        1  1536  .     8     1     1     A   137   137   ILE     C      C   137    177.493    177.756     -0.263  1
        1  1537  .     8     1     1     A   137   137   ILE    CA      C   137     65.888     64.886      1.002  1
        1  1538  .     8     1     1     A   137   137   ILE    CB      C   137     38.113     37.594      0.519  1
        1  1542  .     8     1     1     A   137   137   ILE     N      N   137    117.300    119.702     -2.402  1
        1  1543  .     8     1     1     A   138   138   TYR     H      H   138      8.607      8.353      0.254  1
        1  1544  .     8     1     1     A   138   138   TYR    HA      H   138      3.872      4.185     -0.313  1
        1  1549  .     8     1     1     A   138   138   TYR     C      C   138    178.438    176.875      1.563  1
        1  1550  .     8     1     1     A   138   138   TYR    CA      C   138     61.467     60.471      0.996  1
        1  1551  .     8     1     1     A   138   138   TYR    CB      C   138     36.695     37.388     -0.693  1
        1  1554  .     8     1     1     A   138   138   TYR     N      N   138    115.303    120.429     -5.126  1
        1  1555  .     8     1     1     A   139   139   ARG     H      H   139      7.412      7.182      0.230  1
        1  1556  .     8     1     1     A   139   139   ARG    HA      H   139      4.072      3.611      0.461  1
        1  1564  .     8     1     1     A   139   139   ARG     C      C   139    178.191    178.060      0.131  1
        1  1565  .     8     1     1     A   139   139   ARG    CA      C   139     58.361     57.782      0.579  1
        1  1566  .     8     1     1     A   139   139   ARG    CB      C   139     30.032     29.199      0.833  1
        1  1569  .     8     1     1     A   139   139   ARG     N      N   139    118.573    118.988     -0.415  1
        1  1571  .     8     1     1     A   140   140   ALA     H      H   140      7.516      7.484      0.032  1
        1  1572  .     8     1     1     A   140   140   ALA    HA      H   140      3.553      4.142     -0.589  1
        1  1576  .     8     1     1     A   140   140   ALA     C      C   140    178.683    179.336     -0.653  1
        1  1577  .     8     1     1     A   140   140   ALA    CA      C   140     55.258     54.733      0.525  1
        1  1578  .     8     1     1     A   140   140   ALA    CB      C   140     17.560     18.665     -1.105  1
        1  1579  .     8     1     1     A   140   140   ALA     N      N   140    121.348    121.618     -0.270  1
        1  1580  .     8     1     1     A   141   141   ILE     H      H   141      7.155      7.309     -0.154  1
        1  1581  .     8     1     1     A   141   141   ILE    HA      H   141      4.251      4.403     -0.152  1
        1  1591  .     8     1     1     A   141   141   ILE     C      C   141    175.492    176.910     -1.418  1
        1  1592  .     8     1     1     A   141   141   ILE    CA      C   141     61.381     62.212     -0.831  1
        1  1593  .     8     1     1     A   141   141   ILE    CB      C   141     37.935     38.001     -0.066  1
        1  1597  .     8     1     1     A   141   141   ILE     N      N   141    105.656    113.325     -7.669  1
        1     1  .     9     1     1     A     2     2   ASN    HA      H     2      4.814      4.721      0.093  1
        1     6  .     9     1     1     A     2     2   ASN     C      C     2    175.283    176.720     -1.437  1
        1     7  .     9     1     1     A     2     2   ASN    CA      C     2     53.380     54.202     -0.822  1
        1     8  .     9     1     1     A     2     2   ASN    CB      C     2     38.776     38.803     -0.027  1
        1    11  .     9     1     1     A     3     3   THR     H      H     3      8.313      7.764      0.549  1
        1    12  .     9     1     1     A     3     3   THR    HA      H     3      4.267      4.151      0.116  1
        1    16  .     9     1     1     A     3     3   THR     C      C     3    174.675    174.731     -0.056  1
        1    17  .     9     1     1     A     3     3   THR    CA      C     3     62.289     64.522     -2.233  1
        1    18  .     9     1     1     A     3     3   THR    CB      C     3     69.710     68.598      1.112  1
        1    20  .     9     1     1     A     3     3   THR     N      N     3    114.993    111.549      3.444  1
        1    21  .     9     1     1     A     4     4   GLU     H      H     4      8.452      7.735      0.717  1
        1    22  .     9     1     1     A     4     4   GLU    HA      H     4      4.260      4.889     -0.629  1
        1    27  .     9     1     1     A     4     4   GLU     C      C     4    176.430    175.390      1.040  1
        1    28  .     9     1     1     A     4     4   GLU    CA      C     4     56.726     55.322      1.404  1
        1    29  .     9     1     1     A     4     4   GLU    CB      C     4     30.113     31.525     -1.412  1
        1    31  .     9     1     1     A     4     4   GLU     N      N     4    122.210    120.379      1.831  1
        1    32  .     9     1     1     A     5     5   GLU     H      H     5      8.248      8.960     -0.712  1
        1    33  .     9     1     1     A     5     5   GLU    HA      H     5      4.221      5.049     -0.828  1
        1    38  .     9     1     1     A     5     5   GLU     C      C     5    176.128    175.057      1.071  1
        1    39  .     9     1     1     A     5     5   GLU    CA      C     5     56.467     54.755      1.712  1
        1    40  .     9     1     1     A     5     5   GLU    CB      C     5     30.329     33.905     -3.576  1
        1    42  .     9     1     1     A     5     5   GLU     N      N     5    121.390    123.298     -1.908  1
        1    43  .     9     1     1     A     6     6   GLN     H      H     6      8.305      8.408     -0.103  1
        1    44  .     9     1     1     A     6     6   GLN    HA      H     6      4.600      4.829     -0.229  1
        1    51  .     9     1     1     A     6     6   GLN     C      C     6    173.711    175.720     -2.009  1
        1    52  .     9     1     1     A     6     6   GLN    CA      C     6     53.365     53.585     -0.220  1
        1    53  .     9     1     1     A     6     6   GLN    CB      C     6     29.035     30.490     -1.455  1
        1    56  .     9     1     1     A     6     6   GLN     N      N     6    122.149    121.243      0.906  1
        1    58  .     9     1     1     A     7     7   PRO    HA      H     7      4.430      4.488     -0.058  1
        1    65  .     9     1     1     A     7     7   PRO     C      C     7    176.465    176.245      0.220  1
        1    66  .     9     1     1     A     7     7   PRO    CA      C     7     62.917     63.843     -0.926  1
        1    67  .     9     1     1     A     7     7   PRO    CB      C     7     32.209     31.495      0.714  1
        1    70  .     9     1     1     A     8     8   VAL     H      H     8      8.444      7.595      0.849  1
        1    71  .     9     1     1     A     8     8   VAL    HA      H     8      3.845      4.842     -0.997  1
        1    79  .     9     1     1     A     8     8   VAL     C      C     8    175.995    175.141      0.854  1
        1    80  .     9     1     1     A     8     8   VAL    CA      C     8     63.324     60.544      2.780  1
        1    81  .     9     1     1     A     8     8   VAL    CB      C     8     32.595     35.209     -2.614  1
        1    84  .     9     1     1     A     8     8   VAL     N      N     8    123.332    118.304      5.028  1
        1    85  .     9     1     1     A     9     9   THR     H      H     9      8.400      9.058     -0.658  1
        1    86  .     9     1     1     A     9     9   THR    HA      H     9      4.763      5.494     -0.731  1
        1    91  .     9     1     1     A     9     9   THR     C      C     9    172.944    173.182     -0.238  1
        1    92  .     9     1     1     A     9     9   THR    CA      C     9     59.675     60.456     -0.781  1
        1    93  .     9     1     1     A     9     9   THR    CB      C     9     71.991     72.034     -0.043  1
        1    95  .     9     1     1     A     9     9   THR     N      N     9    117.335    118.424     -1.089  1
        1    96  .     9     1     1     A    10    10   ALA     H      H    10      8.914      8.704      0.210  1
        1    97  .     9     1     1     A    10    10   ALA    HA      H    10      4.997      4.802      0.195  1
        1   101  .     9     1     1     A    10    10   ALA     C      C    10    177.124    176.473      0.651  1
        1   102  .     9     1     1     A    10    10   ALA    CA      C    10     50.399     51.361     -0.962  1
        1   103  .     9     1     1     A    10    10   ALA    CB      C    10     22.316     20.349      1.967  1
        1   104  .     9     1     1     A    10    10   ALA     N      N    10    123.694    125.622     -1.928  1
        1   105  .     9     1     1     A    11    11   SER     H      H    11      8.857      8.936     -0.079  1
        1   106  .     9     1     1     A    11    11   SER    HA      H    11      4.800      4.989     -0.189  1
        1   109  .     9     1     1     A    11    11   SER     C      C    11    172.971    171.754      1.217  1
        1   110  .     9     1     1     A    11    11   SER    CA      C    11     56.980     56.731      0.249  1
        1   111  .     9     1     1     A    11    11   SER    CB      C    11     65.285     64.840      0.445  1
        1   112  .     9     1     1     A    11    11   SER     N      N    11    117.050    113.916      3.134  1
        1   113  .     9     1     1     A    12    12   LEU     H      H    12      8.693      8.582      0.111  1
        1   114  .     9     1     1     A    12    12   LEU    HA      H    12      4.025      4.455     -0.430  1
        1   124  .     9     1     1     A    12    12   LEU     C      C    12    177.142    175.399      1.743  1
        1   125  .     9     1     1     A    12    12   LEU    CA      C    12     55.207     53.547      1.660  1
        1   126  .     9     1     1     A    12    12   LEU    CB      C    12     42.575     43.471     -0.896  1
        1   130  .     9     1     1     A    12    12   LEU     N      N    12    128.957    124.497      4.460  1
        1   131  .     9     1     1     A    13    13   VAL     H      H    13      8.670      8.055      0.615  1
        1   132  .     9     1     1     A    13    13   VAL    HA      H    13      3.741      4.120     -0.379  1
        1   140  .     9     1     1     A    13    13   VAL     C      C    13    175.741    175.627      0.114  1
        1   141  .     9     1     1     A    13    13   VAL    CA      C    13     63.417     61.526      1.891  1
        1   142  .     9     1     1     A    13    13   VAL    CB      C    13     32.269     32.866     -0.597  1
        1   145  .     9     1     1     A    13    13   VAL     N      N    13    132.084    126.536      5.548  1
        1   146  .     9     1     1     A    14    14   ALA     H      H    14      8.637      8.508      0.129  1
        1   147  .     9     1     1     A    14    14   ALA    HA      H    14      4.199      4.255     -0.056  1
        1   151  .     9     1     1     A    14    14   ALA     C      C    14    178.207    178.797     -0.590  1
        1   152  .     9     1     1     A    14    14   ALA    CA      C    14     51.953     52.420     -0.467  1
        1   153  .     9     1     1     A    14    14   ALA    CB      C    14     19.508     19.894     -0.386  1
        1   154  .     9     1     1     A    14    14   ALA     N      N    14    131.115    129.524      1.591  1
        1   155  .     9     1     1     A    15    15   GLU     H      H    15      8.606      8.925     -0.319  1
        1   156  .     9     1     1     A    15    15   GLU    HA      H    15      3.682      4.087     -0.405  1
        1   161  .     9     1     1     A    15    15   GLU     C      C    15    179.199    176.944      2.255  1
        1   162  .     9     1     1     A    15    15   GLU    CA      C    15     60.566     58.821      1.745  1
        1   163  .     9     1     1     A    15    15   GLU    CB      C    15     29.417     29.367      0.050  1
        1   165  .     9     1     1     A    15    15   GLU     N      N    15    121.131    119.529      1.602  1
        1   166  .     9     1     1     A    16    16   ALA     H      H    16      8.679      7.828      0.851  1
        1   167  .     9     1     1     A    16    16   ALA    HA      H    16      4.193      4.218     -0.025  1
        1   171  .     9     1     1     A    16    16   ALA     C      C    16    178.524    177.935      0.589  1
        1   172  .     9     1     1     A    16    16   ALA    CA      C    16     54.556     53.170      1.386  1
        1   173  .     9     1     1     A    16    16   ALA    CB      C    16     18.459     19.255     -0.796  1
        1   174  .     9     1     1     A    16    16   ALA     N      N    16    118.181    121.013     -2.832  1
        1   175  .     9     1     1     A    17    17   GLN     H      H    17      7.703      7.908     -0.205  1
        1   176  .     9     1     1     A    17    17   GLN    HA      H    17      4.615      4.518      0.097  1
        1   183  .     9     1     1     A    17    17   GLN     C      C    17    177.791    177.695      0.096  1
        1   184  .     9     1     1     A    17    17   GLN    CA      C    17     56.541     56.295      0.246  1
        1   185  .     9     1     1     A    17    17   GLN    CB      C    17     30.252     30.105      0.147  1
        1   188  .     9     1     1     A    17    17   GLN     N      N    17    114.795    116.571     -1.776  1
        1   190  .     9     1     1     A    18    18   ARG     H      H    18      7.792      8.095     -0.303  1
        1   191  .     9     1     1     A    18    18   ARG    HA      H    18      3.906      4.225     -0.319  1
        1   199  .     9     1     1     A    18    18   ARG     C      C    18    179.014    177.620      1.394  1
        1   200  .     9     1     1     A    18    18   ARG    CA      C    18     61.285     58.546      2.739  1
        1   201  .     9     1     1     A    18    18   ARG    CB      C    18     30.780     29.520      1.260  1
        1   204  .     9     1     1     A    18    18   ARG     N      N    18    122.115    119.800      2.315  1
        1   206  .     9     1     1     A    19    19   LEU     H      H    19      8.179      7.865      0.314  1
        1   207  .     9     1     1     A    19    19   LEU    HA      H    19      4.229      4.237     -0.008  1
        1   217  .     9     1     1     A    19    19   LEU     C      C    19    177.712    177.573      0.139  1
        1   218  .     9     1     1     A    19    19   LEU    CA      C    19     58.072     57.374      0.698  1
        1   219  .     9     1     1     A    19    19   LEU    CB      C    19     41.110     41.463     -0.353  1
        1   223  .     9     1     1     A    19    19   LEU     N      N    19    118.664    117.527      1.137  1
        1   224  .     9     1     1     A    20    20   ASP     H      H    20      7.348      7.657     -0.309  1
        1   225  .     9     1     1     A    20    20   ASP    HA      H    20      4.791      4.722      0.069  1
        1   228  .     9     1     1     A    20    20   ASP     C      C    20    177.283    178.262     -0.979  1
        1   229  .     9     1     1     A    20    20   ASP    CA      C    20     54.250     55.099     -0.849  1
        1   230  .     9     1     1     A    20    20   ASP    CB      C    20     41.724     41.618      0.106  1
        1   231  .     9     1     1     A    20    20   ASP     N      N    20    115.234    119.004     -3.770  1
        1   232  .     9     1     1     A    21    21   PHE     H      H    21      7.796      7.855     -0.059  1
        1   233  .     9     1     1     A    21    21   PHE    HA      H    21      4.261      4.202      0.059  1
        1   236  .     9     1     1     A    21    21   PHE     C      C    21    175.358    177.367     -2.009  1
        1   237  .     9     1     1     A    21    21   PHE    CA      C    21     63.000     61.257      1.743  1
        1   238  .     9     1     1     A    21    21   PHE    CB      C    21     41.654     39.282      2.372  1
        1   239  .     9     1     1     A    21    21   PHE     N      N    21    124.351    120.578      3.773  1
        1   240  .     9     1     1     A    22    22   LEU     H      H    22      9.075      8.111      0.964  1
        1   241  .     9     1     1     A    22    22   LEU    HA      H    22      4.013      3.626      0.387  1
        1   251  .     9     1     1     A    22    22   LEU     C      C    22    177.148    175.589      1.559  1
        1   252  .     9     1     1     A    22    22   LEU    CA      C    22     59.446     59.531     -0.085  1
        1   253  .     9     1     1     A    22    22   LEU    CB      C    22     39.006     40.207     -1.201  1
        1   257  .     9     1     1     A    22    22   LEU     N      N    22    118.699    120.280     -1.581  1
        1   258  .     9     1     1     A    23    23   PRO    HA      H    23      3.908      4.766     -0.858  1
        1   265  .     9     1     1     A    23    23   PRO     C      C    23    178.548    178.421      0.127  1
        1   266  .     9     1     1     A    23    23   PRO    CA      C    23     66.009     65.136      0.873  1
        1   267  .     9     1     1     A    23    23   PRO    CB      C    23     30.425     31.271     -0.846  1
        1   270  .     9     1     1     A    24    24   THR     H      H    24      7.053      7.478     -0.425  1
        1   271  .     9     1     1     A    24    24   THR    HA      H    24      3.504      4.052     -0.548  1
        1   276  .     9     1     1     A    24    24   THR     C      C    24    174.855    175.439     -0.584  1
        1   277  .     9     1     1     A    24    24   THR    CA      C    24     66.988     64.493      2.495  1
        1   278  .     9     1     1     A    24    24   THR    CB      C    24     68.474     69.097     -0.623  1
        1   280  .     9     1     1     A    24    24   THR     N      N    24    114.048    111.524      2.524  1
        1   281  .     9     1     1     A    25    25   TYR     H      H    25      7.052      7.700     -0.648  1
        1   282  .     9     1     1     A    25    25   TYR    HA      H    25      3.591      4.468     -0.877  1
        1   285  .     9     1     1     A    25    25   TYR     C      C    25    175.953    176.089     -0.136  1
        1   286  .     9     1     1     A    25    25   TYR    CA      C    25     62.258     59.407      2.851  1
        1   287  .     9     1     1     A    25    25   TYR    CB      C    25     35.950     39.869     -3.919  1
        1   288  .     9     1     1     A    25    25   TYR     N      N    25    117.283    116.769      0.514  1
        1   289  .     9     1     1     A    26    26   PHE     H      H    26      7.880      8.338     -0.458  1
        1   290  .     9     1     1     A    26    26   PHE    HA      H    26      4.573      4.731     -0.158  1
        1   295  .     9     1     1     A    26    26   PHE     C      C    26    176.675    175.854      0.821  1
        1   296  .     9     1     1     A    26    26   PHE    CA      C    26     59.573     59.691     -0.118  1
        1   297  .     9     1     1     A    26    26   PHE    CB      C    26     40.223     41.328     -1.105  1
        1   300  .     9     1     1     A    26    26   PHE     N      N    26    112.636    118.893     -6.257  1
        1   301  .     9     1     1     A    27    27   GLY     H      H    27      6.515      7.129     -0.614  1
        1   302  .     9     1     1     A    27    27   GLY   HA2      H    27      4.170      4.044      0.126  1
        1   303  .     9     1     1     A    27    27   GLY   HA3      H    27      4.422      4.066      0.356  1
        1   304  .     9     1     1     A    27    27   GLY     C      C    27    173.455    173.904     -0.449  1
        1   305  .     9     1     1     A    27    27   GLY    CA      C    27     43.617     44.989     -1.372  1
        1   306  .     9     1     1     A    27    27   GLY     N      N    27    106.665    105.600      1.065  1
        1   307  .     9     1     1     A    28    28   PRO    HA      H    28      4.269      4.365     -0.096  1
        1   314  .     9     1     1     A    28    28   PRO     C      C    28    178.940    177.799      1.141  1
        1   315  .     9     1     1     A    28    28   PRO    CA      C    28     65.580     64.619      0.961  1
        1   316  .     9     1     1     A    28    28   PRO    CB      C    28     32.037     32.118     -0.081  1
        1   319  .     9     1     1     A    29    29   ARG     H      H    29      8.530      8.038      0.492  1
        1   320  .     9     1     1     A    29    29   ARG    HA      H    29      4.248      4.255     -0.007  1
        1   328  .     9     1     1     A    29    29   ARG     C      C    29    177.724    178.932     -1.208  1
        1   329  .     9     1     1     A    29    29   ARG    CA      C    29     57.919     58.731     -0.812  1
        1   330  .     9     1     1     A    29    29   ARG    CB      C    29     30.312     30.300      0.012  1
        1   333  .     9     1     1     A    29    29   ARG     N      N    29    115.120    118.105     -2.985  1
        1   335  .     9     1     1     A    30    30   LEU     H      H    30      7.266      7.994     -0.728  1
        1   336  .     9     1     1     A    30    30   LEU    HA      H    30      4.609      4.104      0.505  1
        1   345  .     9     1     1     A    30    30   LEU     C      C    30    177.864    178.983     -1.119  1
        1   346  .     9     1     1     A    30    30   LEU    CA      C    30     54.225     57.363     -3.138  1
        1   347  .     9     1     1     A    30    30   LEU    CB      C    30     43.105     41.291      1.814  1
        1   350  .     9     1     1     A    30    30   LEU     N      N    30    116.270    119.373     -3.103  1
        1   351  .     9     1     1     A    31    31   MET     H      H    31      7.557      8.369     -0.812  1
        1   352  .     9     1     1     A    31    31   MET    HA      H    31      3.613      4.443     -0.830  1
        1   357  .     9     1     1     A    31    31   MET     C      C    31    175.702    177.066     -1.364  1
        1   358  .     9     1     1     A    31    31   MET    CA      C    31     59.883     58.684      1.199  1
        1   359  .     9     1     1     A    31    31   MET    CB      C    31     31.578     32.410     -0.832  1
        1   361  .     9     1     1     A    31    31   MET     N      N    31    117.689    117.823     -0.134  1
        1   362  .     9     1     1     A    32    32   MET     H      H    32      8.113      8.158     -0.045  1
        1   363  .     9     1     1     A    32    32   MET    HA      H    32      4.246      4.538     -0.292  1
        1   368  .     9     1     1     A    32    32   MET     C      C    32    178.991    178.228      0.763  1
        1   369  .     9     1     1     A    32    32   MET    CA      C    32     58.811     57.838      0.973  1
        1   370  .     9     1     1     A    32    32   MET    CB      C    32     31.131     33.385     -2.254  1
        1   372  .     9     1     1     A    32    32   MET     N      N    32    120.083    116.902      3.181  1
        1   373  .     9     1     1     A    33    33   ARG     H      H    33      7.957      8.073     -0.116  1
        1   374  .     9     1     1     A    33    33   ARG    HA      H    33      3.972      4.102     -0.130  1
        1   381  .     9     1     1     A    33    33   ARG     C      C    33    177.875    179.172     -1.297  1
        1   382  .     9     1     1     A    33    33   ARG    CA      C    33     57.833     59.041     -1.208  1
        1   383  .     9     1     1     A    33    33   ARG    CB      C    33     30.113     30.199     -0.086  1
        1   386  .     9     1     1     A    33    33   ARG     N      N    33    121.713    120.021      1.692  1
        1   387  .     9     1     1     A    34    34   GLY     H      H    34      8.567      8.769     -0.202  1
        1   388  .     9     1     1     A    34    34   GLY   HA2      H    34      1.769      4.034     -2.265  1
        1   389  .     9     1     1     A    34    34   GLY   HA3      H    34      2.951      4.254     -1.303  1
        1   390  .     9     1     1     A    34    34   GLY     C      C    34    173.519    175.717     -2.198  1
        1   391  .     9     1     1     A    34    34   GLY    CA      C    34     47.511     47.093      0.418  1
        1   392  .     9     1     1     A    34    34   GLY     N      N    34    105.702    109.060     -3.358  1
        1   393  .     9     1     1     A    35    35   GLU     H      H    35      7.381      8.431     -1.050  1
        1   394  .     9     1     1     A    35    35   GLU    HA      H    35      3.105      4.074     -0.969  1
        1   399  .     9     1     1     A    35    35   GLU     C      C    35    176.189    178.813     -2.624  1
        1   400  .     9     1     1     A    35    35   GLU    CA      C    35     59.474     59.325      0.149  1
        1   401  .     9     1     1     A    35    35   GLU    CB      C    35     29.583     29.530      0.053  1
        1   403  .     9     1     1     A    35    35   GLU     N      N    35    119.159    121.690     -2.531  1
        1   404  .     9     1     1     A    36    36   ALA     H      H    36      7.039      7.757     -0.718  1
        1   405  .     9     1     1     A    36    36   ALA    HA      H    36      3.854      4.351     -0.497  1
        1   409  .     9     1     1     A    36    36   ALA     C      C    36    181.643    180.368      1.275  1
        1   410  .     9     1     1     A    36    36   ALA    CA      C    36     54.818     54.654      0.164  1
        1   411  .     9     1     1     A    36    36   ALA    CB      C    36     18.014     18.335     -0.321  1
        1   412  .     9     1     1     A    36    36   ALA     N      N    36    115.836    121.453     -5.617  1
        1   413  .     9     1     1     A    37    37   LEU     H      H    37      8.227      8.257     -0.030  1
        1   414  .     9     1     1     A    37    37   LEU    HA      H    37      4.181      4.032      0.149  1
        1   424  .     9     1     1     A    37    37   LEU     C      C    37    178.869    179.042     -0.173  1
        1   425  .     9     1     1     A    37    37   LEU    CA      C    37     57.445     57.788     -0.343  1
        1   426  .     9     1     1     A    37    37   LEU    CB      C    37     43.280     41.860      1.420  1
        1   430  .     9     1     1     A    37    37   LEU     N      N    37    119.002    120.291     -1.289  1
        1   431  .     9     1     1     A    38    38   VAL     H      H    38      7.680      8.195     -0.515  1
        1   432  .     9     1     1     A    38    38   VAL    HA      H    38      3.569      4.087     -0.518  1
        1   440  .     9     1     1     A    38    38   VAL     C      C    38    178.320    177.459      0.861  1
        1   441  .     9     1     1     A    38    38   VAL    CA      C    38     67.950     64.894      3.056  1
        1   442  .     9     1     1     A    38    38   VAL    CB      C    38     31.085     31.234     -0.149  1
        1   445  .     9     1     1     A    38    38   VAL     N      N    38    122.719    119.459      3.260  1
        1   446  .     9     1     1     A    39    39   TYR     H      H    39      6.996      7.356     -0.360  1
        1   447  .     9     1     1     A    39    39   TYR    HA      H    39      4.356      3.994      0.362  1
        1   452  .     9     1     1     A    39    39   TYR     C      C    39    179.159    177.940      1.219  1
        1   453  .     9     1     1     A    39    39   TYR    CA      C    39     58.021     59.902     -1.881  1
        1   454  .     9     1     1     A    39    39   TYR    CB      C    39     36.641     37.552     -0.911  1
        1   457  .     9     1     1     A    39    39   TYR     N      N    39    116.823    122.131     -5.308  1
        1   458  .     9     1     1     A    40    40   ALA     H      H    40      8.602      7.760      0.842  1
        1   459  .     9     1     1     A    40    40   ALA    HA      H    40      4.071      3.252      0.819  1
        1   463  .     9     1     1     A    40    40   ALA     C      C    40    182.097    179.630      2.467  1
        1   464  .     9     1     1     A    40    40   ALA    CA      C    40     55.185     54.517      0.668  1
        1   465  .     9     1     1     A    40    40   ALA    CB      C    40     18.270     17.789      0.481  1
        1   466  .     9     1     1     A    40    40   ALA     N      N    40    121.201    122.149     -0.948  1
        1   467  .     9     1     1     A    41    41   TRP     H      H    41      9.024      7.767      1.257  1
        1   468  .     9     1     1     A    41    41   TRP    HA      H    41      4.326      4.280      0.046  1
        1   474  .     9     1     1     A    41    41   TRP     C      C    41    178.553    178.424      0.129  1
        1   475  .     9     1     1     A    41    41   TRP    CA      C    41     62.114     59.826      2.288  1
        1   476  .     9     1     1     A    41    41   TRP    CB      C    41     28.305     29.075     -0.770  1
        1   479  .     9     1     1     A    41    41   TRP     N      N    41    119.672    117.838      1.834  1
        1   481  .     9     1     1     A    42    42   MET     H      H    42      8.622      7.476      1.146  1
        1   482  .     9     1     1     A    42    42   MET    HA      H    42      4.514      3.995      0.519  1
        1   490  .     9     1     1     A    42    42   MET     C      C    42    177.504    177.936     -0.432  1
        1   491  .     9     1     1     A    42    42   MET    CA      C    42     57.709     58.357     -0.648  1
        1   492  .     9     1     1     A    42    42   MET    CB      C    42     32.821     32.084      0.737  1
        1   495  .     9     1     1     A    42    42   MET     N      N    42    120.077    119.719      0.358  1
        1   496  .     9     1     1     A    43    43   ARG     H      H    43      7.949      8.089     -0.140  1
        1   497  .     9     1     1     A    43    43   ARG    HA      H    43      4.428      4.061      0.367  1
        1   504  .     9     1     1     A    43    43   ARG     C      C    43    177.940    177.629      0.311  1
        1   505  .     9     1     1     A    43    43   ARG    CA      C    43     58.556     57.801      0.755  1
        1   506  .     9     1     1     A    43    43   ARG    CB      C    43     30.471     28.790      1.681  1
        1   509  .     9     1     1     A    43    43   ARG     N      N    43    115.741    118.085     -2.344  1
        1   510  .     9     1     1     A    44    44   ARG     H      H    44      7.819      7.768      0.051  1
        1   511  .     9     1     1     A    44    44   ARG    HA      H    44      4.047      4.174     -0.127  1
        1   519  .     9     1     1     A    44    44   ARG     C      C    44    178.378    178.579     -0.201  1
        1   520  .     9     1     1     A    44    44   ARG    CA      C    44     58.572     58.347      0.225  1
        1   521  .     9     1     1     A    44    44   ARG    CB      C    44     30.890     30.201      0.689  1
        1   524  .     9     1     1     A    44    44   ARG     N      N    44    118.386    118.418     -0.032  1
        1   526  .     9     1     1     A    45    45   LEU     H      H    45      8.476      7.348      1.128  1
        1   527  .     9     1     1     A    45    45   LEU    HA      H    45      4.797      4.326      0.471  1
        1   537  .     9     1     1     A    45    45   LEU     C      C    45    176.991    176.775      0.216  1
        1   538  .     9     1     1     A    45    45   LEU    CA      C    45     56.101     56.547     -0.446  1
        1   539  .     9     1     1     A    45    45   LEU    CB      C    45     43.603     43.065      0.538  1
        1   543  .     9     1     1     A    45    45   LEU     N      N    45    117.000    117.886     -0.886  1
        1   544  .     9     1     1     A    46    46   CYS     H      H    46      8.067      7.442      0.625  1
        1   545  .     9     1     1     A    46    46   CYS    HA      H    46      5.115      4.800      0.315  1
        1   548  .     9     1     1     A    46    46   CYS     C      C    46    174.164    175.257     -1.093  1
        1   549  .     9     1     1     A    46    46   CYS    CA      C    46     57.193     57.591     -0.398  1
        1   550  .     9     1     1     A    46    46   CYS    CB      C    46     28.535     30.454     -1.919  1
        1   551  .     9     1     1     A    46    46   CYS     N      N    46    119.291    116.559      2.732  1
        1   552  .     9     1     1     A    47    47   GLU     H      H    47      9.130      8.970      0.160  1
        1   553  .     9     1     1     A    47    47   GLU    HA      H    47      4.331      4.184      0.147  1
        1   558  .     9     1     1     A    47    47   GLU     C      C    47    177.307    176.727      0.580  1
        1   559  .     9     1     1     A    47    47   GLU    CA      C    47     59.344     58.335      1.009  1
        1   560  .     9     1     1     A    47    47   GLU    CB      C    47     29.558     29.625     -0.067  1
        1   562  .     9     1     1     A    47    47   GLU     N      N    47    129.874    124.937      4.937  1
        1   563  .     9     1     1     A    48    48   ARG     H      H    48      7.961      7.188      0.773  1
        1   564  .     9     1     1     A    48    48   ARG    HA      H    48      4.315      4.464     -0.149  1
        1   572  .     9     1     1     A    48    48   ARG     C      C    48    176.544    174.532      2.012  1
        1   573  .     9     1     1     A    48    48   ARG    CA      C    48     56.020     55.505      0.515  1
        1   574  .     9     1     1     A    48    48   ARG    CB      C    48     30.187     29.928      0.259  1
        1   577  .     9     1     1     A    48    48   ARG     N      N    48    114.606    118.315     -3.709  1
        1   579  .     9     1     1     A    49    49   TYR     H      H    49      7.978      8.041     -0.063  1
        1   580  .     9     1     1     A    49    49   TYR    HA      H    49      4.332      5.098     -0.766  1
        1   587  .     9     1     1     A    49    49   TYR     C      C    49    174.507    174.690     -0.183  1
        1   588  .     9     1     1     A    49    49   TYR    CA      C    49     59.159     56.408      2.751  1
        1   589  .     9     1     1     A    49    49   TYR    CB      C    49     38.528     39.958     -1.430  1
        1   594  .     9     1     1     A    49    49   TYR     N      N    49    121.803    122.717     -0.914  1
        1   595  .     9     1     1     A    50    50   ASN     H      H    50      8.940      8.873      0.067  1
        1   596  .     9     1     1     A    50    50   ASN    HA      H    50      4.674      4.761     -0.087  1
        1   601  .     9     1     1     A    50    50   ASN     C      C    50    174.328    175.535     -1.207  1
        1   602  .     9     1     1     A    50    50   ASN    CA      C    50     51.954     55.460     -3.506  1
        1   603  .     9     1     1     A    50    50   ASN    CB      C    50     39.669     38.681      0.988  1
        1   605  .     9     1     1     A    50    50   ASN     N      N    50    127.613    127.396      0.217  1
        1   607  .     9     1     1     A    51    51   GLY   HA2      H    51      3.435      4.092     -0.657  1
        1   608  .     9     1     1     A    51    51   GLY   HA3      H    51      4.280      4.268      0.012  1
        1   609  .     9     1     1     A    51    51   GLY     C      C    51    172.227    171.847      0.380  1
        1   610  .     9     1     1     A    51    51   GLY    CA      C    51     44.543     45.566     -1.023  1
        1   611  .     9     1     1     A    52    52   ALA     H      H    52      7.937      8.414     -0.477  1
        1   612  .     9     1     1     A    52    52   ALA    HA      H    52      4.443      4.815     -0.372  1
        1   616  .     9     1     1     A    52    52   ALA     C      C    52    175.926    175.660      0.266  1
        1   617  .     9     1     1     A    52    52   ALA    CA      C    52     52.056     51.218      0.838  1
        1   618  .     9     1     1     A    52    52   ALA    CB      C    52     21.953     22.554     -0.601  1
        1   619  .     9     1     1     A    52    52   ALA     N      N    52    120.885    121.848     -0.963  1
        1   620  .     9     1     1     A    53    53   TYR     H      H    53      8.383      8.621     -0.238  1
        1   621  .     9     1     1     A    53    53   TYR    HA      H    53      4.557      4.821     -0.264  1
        1   628  .     9     1     1     A    53    53   TYR     C      C    53    174.739    175.036     -0.297  1
        1   629  .     9     1     1     A    53    53   TYR    CA      C    53     58.281     57.024      1.257  1
        1   630  .     9     1     1     A    53    53   TYR    CB      C    53     39.210     37.354      1.856  1
        1   631  .     9     1     1     A    53    53   TYR     N      N    53    121.173    118.435      2.738  1
        1   632  .     9     1     1     A    54    54   TRP     H      H    54      8.396      8.900     -0.504  1
        1   633  .     9     1     1     A    54    54   TRP    HA      H    54      4.684      5.187     -0.503  1
        1   638  .     9     1     1     A    54    54   TRP    CA      C    54     56.550     56.104      0.446  1
        1   639  .     9     1     1     A    54    54   TRP    CB      C    54     28.692     27.858      0.834  1
        1   641  .     9     1     1     A    54    54   TRP     N      N    54    127.870    126.679      1.191  1
        1   643  .     9     1     1     A    55    55   HIS     H      H    55      8.995      8.180      0.815  1
        1   644  .     9     1     1     A    55    55   HIS    HA      H    55      3.984      4.338     -0.354  1
        1   648  .     9     1     1     A    55    55   HIS     C      C    55    174.724    174.964     -0.240  1
        1   649  .     9     1     1     A    55    55   HIS    CA      C    55     55.858     56.905     -1.047  1
        1   650  .     9     1     1     A    55    55   HIS    CB      C    55     33.862     30.569      3.293  1
        1   651  .     9     1     1     A    55    55   HIS     N      N    55    121.793    123.535     -1.742  1
        1   652  .     9     1     1     A    56    56   TYR     H      H    56      7.835      8.724     -0.889  1
        1   653  .     9     1     1     A    56    56   TYR    HA      H    56      4.702      5.152     -0.450  1
        1   658  .     9     1     1     A    56    56   TYR     C      C    56    172.950    174.517     -1.567  1
        1   659  .     9     1     1     A    56    56   TYR    CA      C    56     52.494     55.992     -3.498  1
        1   660  .     9     1     1     A    56    56   TYR    CB      C    56     36.962     39.210     -2.248  1
        1   663  .     9     1     1     A    56    56   TYR     N      N    56    121.308    121.869     -0.561  1
        1   664  .     9     1     1     A    57    57   TYR     H      H    57      8.498      8.792     -0.294  1
        1   665  .     9     1     1     A    57    57   TYR    HA      H    57      4.960      5.399     -0.439  1
        1   672  .     9     1     1     A    57    57   TYR     C      C    57    174.442    174.589     -0.147  1
        1   673  .     9     1     1     A    57    57   TYR    CA      C    57     56.961     55.872      1.089  1
        1   674  .     9     1     1     A    57    57   TYR    CB      C    57     42.100     41.208      0.892  1
        1   677  .     9     1     1     A    57    57   TYR     N      N    57    118.194    122.312     -4.118  1
        1   678  .     9     1     1     A    58    58   ALA     H      H    58      8.598      8.797     -0.199  1
        1   679  .     9     1     1     A    58    58   ALA    HA      H    58      4.675      4.651      0.024  1
        1   683  .     9     1     1     A    58    58   ALA     C      C    58    177.832    176.270      1.562  1
        1   684  .     9     1     1     A    58    58   ALA    CA      C    58     50.252     50.532     -0.280  1
        1   685  .     9     1     1     A    58    58   ALA    CB      C    58     21.292     19.874      1.418  1
        1   686  .     9     1     1     A    58    58   ALA     N      N    58    123.498    126.287     -2.789  1
        1   687  .     9     1     1     A    59    59   LEU     H      H    59      8.602      8.625     -0.023  1
        1   688  .     9     1     1     A    59    59   LEU    HA      H    59      5.253      4.330      0.923  1
        1   698  .     9     1     1     A    59    59   LEU     C      C    59    180.267    178.273      1.994  1
        1   699  .     9     1     1     A    59    59   LEU    CA      C    59     52.977     55.065     -2.088  1
        1   700  .     9     1     1     A    59    59   LEU    CB      C    59     42.333     42.072      0.261  1
        1   704  .     9     1     1     A    59    59   LEU     N      N    59    122.210    126.369     -4.159  1
        1   705  .     9     1     1     A    60    60   SER     H      H    60      8.799      8.518      0.281  1
        1   706  .     9     1     1     A    60    60   SER    HA      H    60      4.043      4.265     -0.222  1
        1   709  .     9     1     1     A    60    60   SER     C      C    60    174.259    174.670     -0.411  1
        1   710  .     9     1     1     A    60    60   SER    CA      C    60     61.234     60.630      0.604  1
        1   711  .     9     1     1     A    60    60   SER    CB      C    60     62.858     63.312     -0.454  1
        1   712  .     9     1     1     A    60    60   SER     N      N    60    117.120    117.161     -0.041  1
        1   713  .     9     1     1     A    61    61   ASP     H      H    61      7.607      7.940     -0.333  1
        1   714  .     9     1     1     A    61    61   ASP    HA      H    61      4.405      4.803     -0.398  1
        1   717  .     9     1     1     A    61    61   ASP     C      C    61    175.377    176.530     -1.153  1
        1   718  .     9     1     1     A    61    61   ASP    CA      C    61     52.653     53.687     -1.034  1
        1   719  .     9     1     1     A    61    61   ASP    CB      C    61     40.270     42.154     -1.884  1
        1   720  .     9     1     1     A    61    61   ASP     N      N    61    118.983    117.560      1.423  1
        1   721  .     9     1     1     A    62    62   GLY     H      H    62      7.432      7.966     -0.534  1
        1   722  .     9     1     1     A    62    62   GLY   HA2      H    62      3.953      4.090     -0.137  1
        1   723  .     9     1     1     A    62    62   GLY   HA3      H    62      4.413      4.247      0.166  1
        1   724  .     9     1     1     A    62    62   GLY     C      C    62    175.777    174.957      0.820  1
        1   725  .     9     1     1     A    62    62   GLY    CA      C    62     44.849     45.466     -0.617  1
        1   726  .     9     1     1     A    62    62   GLY     N      N    62    105.642    107.834     -2.192  1
        1   727  .     9     1     1     A    63    63   GLY     H      H    63      7.949      9.396     -1.447  1
        1   728  .     9     1     1     A    63    63   GLY   HA2      H    63      3.699      4.123     -0.424  1
        1   729  .     9     1     1     A    63    63   GLY   HA3      H    63      4.616      4.174      0.442  1
        1   730  .     9     1     1     A    63    63   GLY     C      C    63    170.408    173.766     -3.358  1
        1   731  .     9     1     1     A    63    63   GLY    CA      C    63     44.769     47.557     -2.788  1
        1   732  .     9     1     1     A    63    63   GLY     N      N    63    104.981    110.177     -5.196  1
        1   733  .     9     1     1     A    64    64   PHE     H      H    64      8.738      7.689      1.049  1
        1   734  .     9     1     1     A    64    64   PHE    HA      H    64      4.943      5.136     -0.193  1
        1   737  .     9     1     1     A    64    64   PHE     C      C    64    172.780    172.795     -0.015  1
        1   738  .     9     1     1     A    64    64   PHE    CA      C    64     56.684     56.803     -0.119  1
        1   739  .     9     1     1     A    64    64   PHE    CB      C    64     39.542     40.735     -1.193  1
        1   740  .     9     1     1     A    64    64   PHE     N      N    64    116.970    116.511      0.459  1
        1   741  .     9     1     1     A    65    65   TYR     H      H    65      8.676      8.599      0.077  1
        1   742  .     9     1     1     A    65    65   TYR    HA      H    65      4.268      5.641     -1.373  1
        1   747  .     9     1     1     A    65    65   TYR     C      C    65    171.343    173.212     -1.869  1
        1   748  .     9     1     1     A    65    65   TYR    CA      C    65     57.915     55.452      2.463  1
        1   749  .     9     1     1     A    65    65   TYR    CB      C    65     39.663     42.178     -2.515  1
        1   752  .     9     1     1     A    65    65   TYR     N      N    65    109.125    117.420     -8.295  1
        1   753  .     9     1     1     A    66    66   MET     H      H    66      7.755      8.997     -1.242  1
        1   754  .     9     1     1     A    66    66   MET    HA      H    66      5.669      5.590      0.079  1
        1   762  .     9     1     1     A    66    66   MET     C      C    66    173.717    175.360     -1.643  1
        1   763  .     9     1     1     A    66    66   MET    CA      C    66     54.143     54.023      0.120  1
        1   764  .     9     1     1     A    66    66   MET    CB      C    66     39.146     34.210      4.936  1
        1   767  .     9     1     1     A    66    66   MET     N      N    66    116.443    120.818     -4.375  1
        1   768  .     9     1     1     A    67    67   ALA     H      H    67      9.157      8.786      0.371  1
        1   769  .     9     1     1     A    67    67   ALA    HA      H    67      5.105      4.941      0.164  1
        1   773  .     9     1     1     A    67    67   ALA     C      C    67    173.156    174.987     -1.831  1
        1   774  .     9     1     1     A    67    67   ALA    CA      C    67     50.002     49.456      0.546  1
        1   775  .     9     1     1     A    67    67   ALA    CB      C    67     22.517     22.487      0.030  1
        1   776  .     9     1     1     A    67    67   ALA     N      N    67    120.954    125.087     -4.133  1
        1   777  .     9     1     1     A    68    68   PRO    HA      H    68      3.563      4.043     -0.480  1
        1   784  .     9     1     1     A    68    68   PRO     C      C    68    176.401    175.264      1.137  1
        1   785  .     9     1     1     A    68    68   PRO    CA      C    68     61.267     62.186     -0.919  1
        1   786  .     9     1     1     A    68    68   PRO    CB      C    68     31.275     32.096     -0.821  1
        1   789  .     9     1     1     A    69    69   ASP     H      H    69      9.118      8.400      0.718  1
        1   790  .     9     1     1     A    69    69   ASP    HA      H    69      4.643      5.058     -0.415  1
        1   793  .     9     1     1     A    69    69   ASP     C      C    69    174.774    175.158     -0.384  1
        1   794  .     9     1     1     A    69    69   ASP    CA      C    69     52.954     53.114     -0.160  1
        1   795  .     9     1     1     A    69    69   ASP    CB      C    69     40.100     40.870     -0.770  1
        1   796  .     9     1     1     A    69    69   ASP     N      N    69    122.087    121.540      0.547  1
        1   797  .     9     1     1     A    70    70   LEU     H      H    70      6.985      8.165     -1.180  1
        1   798  .     9     1     1     A    70    70   LEU    HA      H    70      4.648      4.859     -0.211  1
        1   807  .     9     1     1     A    70    70   LEU     C      C    70    175.447    175.317      0.130  1
        1   808  .     9     1     1     A    70    70   LEU    CA      C    70     53.028     54.092     -1.064  1
        1   809  .     9     1     1     A    70    70   LEU    CB      C    70     46.270     44.794      1.476  1
        1   812  .     9     1     1     A    70    70   LEU     N      N    70    123.731    126.212     -2.481  1
        1   813  .     9     1     1     A    71    71   ALA     H      H    71      8.497      8.734     -0.237  1
        1   814  .     9     1     1     A    71    71   ALA    HA      H    71      4.447      4.820     -0.373  1
        1   818  .     9     1     1     A    71    71   ALA     C      C    71    178.136    177.063      1.073  1
        1   819  .     9     1     1     A    71    71   ALA    CA      C    71     51.776     51.799     -0.023  1
        1   820  .     9     1     1     A    71    71   ALA    CB      C    71     20.217     19.570      0.647  1
        1   821  .     9     1     1     A    71    71   ALA     N      N    71    125.392    128.521     -3.129  1
        1   822  .     9     1     1     A    72    72   GLY     H      H    72      8.476      8.393      0.083  1
        1   823  .     9     1     1     A    72    72   GLY   HA2      H    72      3.833      4.148     -0.315  1
        1   824  .     9     1     1     A    72    72   GLY   HA3      H    72      4.030      4.154     -0.124  1
        1   825  .     9     1     1     A    72    72   GLY     C      C    72    173.855    172.135      1.720  1
        1   826  .     9     1     1     A    72    72   GLY    CA      C    72     44.902     44.594      0.308  1
        1   827  .     9     1     1     A    72    72   GLY     N      N    72    106.561    109.016     -2.455  1
        1   828  .     9     1     1     A    73    73   ARG     H      H    73      8.429      8.309      0.120  1
        1   829  .     9     1     1     A    73    73   ARG    HA      H    73      4.462      4.912     -0.450  1
        1   837  .     9     1     1     A    73    73   ARG     C      C    73    175.672    175.122      0.550  1
        1   838  .     9     1     1     A    73    73   ARG    CA      C    73     54.987     55.106     -0.119  1
        1   839  .     9     1     1     A    73    73   ARG    CB      C    73     31.911     31.573      0.338  1
        1   842  .     9     1     1     A    73    73   ARG     N      N    73    119.329    121.903     -2.574  1
        1   844  .     9     1     1     A    74    74   LEU     H      H    74      9.282      8.924      0.358  1
        1   845  .     9     1     1     A    74    74   LEU    HA      H    74      4.515      4.926     -0.411  1
        1   855  .     9     1     1     A    74    74   LEU     C      C    74    175.647    175.593      0.054  1
        1   856  .     9     1     1     A    74    74   LEU    CA      C    74     54.041     53.524      0.517  1
        1   857  .     9     1     1     A    74    74   LEU    CB      C    74     43.417     43.803     -0.386  1
        1   861  .     9     1     1     A    74    74   LEU     N      N    74    124.696    126.614     -1.918  1
        1   862  .     9     1     1     A    75    75   GLU     H      H    75      8.845      8.598      0.247  1
        1   863  .     9     1     1     A    75    75   GLU    HA      H    75      4.468      4.586     -0.118  1
        1   868  .     9     1     1     A    75    75   GLU     C      C    75    175.465    175.311      0.154  1
        1   869  .     9     1     1     A    75    75   GLU    CA      C    75     56.774     55.859      0.915  1
        1   870  .     9     1     1     A    75    75   GLU    CB      C    75     29.367     29.231      0.136  1
        1   872  .     9     1     1     A    75    75   GLU     N      N    75    122.574    123.394     -0.820  1
        1   873  .     9     1     1     A    76    76   ILE     H      H    76      8.871      8.357      0.514  1
        1   874  .     9     1     1     A    76    76   ILE    HA      H    76      5.237      4.631      0.606  1
        1   884  .     9     1     1     A    76    76   ILE     C      C    76    174.788    174.411      0.377  1
        1   885  .     9     1     1     A    76    76   ILE    CA      C    76     56.906     60.457     -3.551  1
        1   886  .     9     1     1     A    76    76   ILE    CB      C    76     39.387     38.623      0.764  1
        1   890  .     9     1     1     A    76    76   ILE     N      N    76    127.601    126.322      1.279  1
        1   891  .     9     1     1     A    77    77   GLU     H      H    77      8.965      8.630      0.335  1
        1   892  .     9     1     1     A    77    77   GLU    HA      H    77      5.320      4.832      0.488  1
        1   897  .     9     1     1     A    77    77   GLU     C      C    77    175.187    175.650     -0.463  1
        1   898  .     9     1     1     A    77    77   GLU    CA      C    77     54.908     55.262     -0.354  1
        1   899  .     9     1     1     A    77    77   GLU    CB      C    77     33.285     30.672      2.613  1
        1   901  .     9     1     1     A    77    77   GLU     N      N    77    125.215    127.489     -2.274  1
        1   902  .     9     1     1     A    78    78   VAL     H      H    78      9.014      8.307      0.707  1
        1   903  .     9     1     1     A    78    78   VAL    HA      H    78      4.272      4.147      0.125  1
        1   911  .     9     1     1     A    78    78   VAL     C      C    78    176.348    175.981      0.367  1
        1   912  .     9     1     1     A    78    78   VAL    CA      C    78     61.383     61.880     -0.497  1
        1   913  .     9     1     1     A    78    78   VAL    CB      C    78     32.054     31.677      0.377  1
        1   916  .     9     1     1     A    78    78   VAL     N      N    78    125.272    122.190      3.082  1
        1   917  .     9     1     1     A    79    79   ASN     H      H    79      8.986      8.764      0.222  1
        1   918  .     9     1     1     A    79    79   ASN    HA      H    79      4.494      4.488      0.006  1
        1   923  .     9     1     1     A    79    79   ASN     C      C    79    178.019    178.256     -0.237  1
        1   924  .     9     1     1     A    79    79   ASN    CA      C    79     56.627     56.045      0.582  1
        1   925  .     9     1     1     A    79    79   ASN    CB      C    79     38.898     37.937      0.961  1
        1   927  .     9     1     1     A    79    79   ASN     N      N    79    125.368    125.497     -0.129  1
        1   929  .     9     1     1     A    80    80   GLY     H      H    80      8.836      8.203      0.633  1
        1   930  .     9     1     1     A    80    80   GLY   HA2      H    80      3.848      3.997     -0.149  1
        1   931  .     9     1     1     A    80    80   GLY   HA3      H    80      4.003      4.004     -0.001  1
        1   932  .     9     1     1     A    80    80   GLY     C      C    80    174.389    174.651     -0.262  1
        1   933  .     9     1     1     A    80    80   GLY    CA      C    80     46.967     47.108     -0.141  1
        1   934  .     9     1     1     A    80    80   GLY     N      N    80    106.183    109.254     -3.071  1
        1   935  .     9     1     1     A    81    81   ASN     H      H    81      7.174      7.664     -0.490  1
        1   936  .     9     1     1     A    81    81   ASN    HA      H    81      4.951      4.912      0.039  1
        1   941  .     9     1     1     A    81    81   ASN     C      C    81    177.510    176.113      1.397  1
        1   942  .     9     1     1     A    81    81   ASN    CA      C    81     52.024     52.152     -0.128  1
        1   943  .     9     1     1     A    81    81   ASN    CB      C    81     39.163     39.579     -0.416  1
        1   944  .     9     1     1     A    81    81   ASN     N      N    81    114.460    113.701      0.759  1
        1   946  .     9     1     1     A    82    82   GLY     H      H    82      7.966      8.078     -0.112  1
        1   947  .     9     1     1     A    82    82   GLY   HA2      H    82      3.909      3.932     -0.023  1
        1   948  .     9     1     1     A    82    82   GLY   HA3      H    82      4.156      3.941      0.215  1
        1   949  .     9     1     1     A    82    82   GLY     C      C    82    174.372    174.556     -0.184  1
        1   950  .     9     1     1     A    82    82   GLY    CA      C    82     45.975     46.659     -0.684  1
        1   951  .     9     1     1     A    82    82   GLY     N      N    82    108.538    110.008     -1.470  1
        1   952  .     9     1     1     A    83    83   PHE     H      H    83      8.720      7.672      1.048  1
        1   953  .     9     1     1     A    83    83   PHE    HA      H    83      4.265      4.650     -0.385  1
        1   958  .     9     1     1     A    83    83   PHE     C      C    83    174.789    173.873      0.916  1
        1   959  .     9     1     1     A    83    83   PHE    CA      C    83     59.965     56.543      3.422  1
        1   960  .     9     1     1     A    83    83   PHE    CB      C    83     39.803     39.622      0.181  1
        1   963  .     9     1     1     A    83    83   PHE     N      N    83    123.137    121.172      1.965  1
        1   964  .     9     1     1     A    84    84   ARG     H      H    84      7.199      8.544     -1.345  1
        1   965  .     9     1     1     A    84    84   ARG    HA      H    84      4.913      4.572      0.341  1
        1   973  .     9     1     1     A    84    84   ARG     C      C    84    174.716    175.057     -0.341  1
        1   974  .     9     1     1     A    84    84   ARG    CA      C    84     54.957     54.864      0.093  1
        1   975  .     9     1     1     A    84    84   ARG    CB      C    84     32.867     30.813      2.054  1
        1   978  .     9     1     1     A    84    84   ARG     N      N    84    128.014    128.551     -0.537  1
        1   980  .     9     1     1     A    85    85   GLY     H      H    85      8.265      7.779      0.486  1
        1   981  .     9     1     1     A    85    85   GLY   HA2      H    85      3.609      3.905     -0.296  1
        1   982  .     9     1     1     A    85    85   GLY   HA3      H    85      4.076      4.092     -0.016  1
        1   983  .     9     1     1     A    85    85   GLY     C      C    85    170.773    171.839     -1.066  1
        1   984  .     9     1     1     A    85    85   GLY    CA      C    85     45.248     44.794      0.454  1
        1   985  .     9     1     1     A    85    85   GLY     N      N    85    111.656    111.997     -0.341  1
        1   986  .     9     1     1     A    86    86   GLU     H      H    86      8.275      8.483     -0.208  1
        1   987  .     9     1     1     A    86    86   GLU    HA      H    86      5.361      5.046      0.315  1
        1   992  .     9     1     1     A    86    86   GLU     C      C    86    176.140    176.252     -0.112  1
        1   993  .     9     1     1     A    86    86   GLU    CA      C    86     54.878     56.661     -1.783  1
        1   994  .     9     1     1     A    86    86   GLU    CB      C    86     32.236     30.211      2.025  1
        1   996  .     9     1     1     A    86    86   GLU     N      N    86    118.692    123.593     -4.901  1
        1   997  .     9     1     1     A    87    87   LEU     H      H    87      8.903      8.758      0.145  1
        1   998  .     9     1     1     A    87    87   LEU    HA      H    87      4.805      5.047     -0.242  1
        1  1008  .     9     1     1     A    87    87   LEU     C      C    87    176.433    176.595     -0.162  1
        1  1009  .     9     1     1     A    87    87   LEU    CA      C    87     53.646     53.345      0.301  1
        1  1010  .     9     1     1     A    87    87   LEU    CB      C    87     47.124     45.774      1.350  1
        1  1014  .     9     1     1     A    87    87   LEU     N      N    87    123.207    127.103     -3.896  1
        1  1015  .     9     1     1     A    88    88   SER     H      H    88     10.036      8.719      1.317  1
        1  1016  .     9     1     1     A    88    88   SER    HA      H    88      4.392      4.815     -0.423  1
        1  1019  .     9     1     1     A    88    88   SER     C      C    88    174.067    175.931     -1.864  1
        1  1020  .     9     1     1     A    88    88   SER    CA      C    88     59.160     57.075      2.085  1
        1  1021  .     9     1     1     A    88    88   SER    CB      C    88     63.768     65.551     -1.783  1
        1  1022  .     9     1     1     A    88    88   SER     N      N    88    117.448    114.871      2.577  1
        1  1023  .     9     1     1     A    89    89   ALA     H      H    89      8.920      8.994     -0.074  1
        1  1024  .     9     1     1     A    89    89   ALA    HA      H    89      3.925      3.928     -0.003  1
        1  1028  .     9     1     1     A    89    89   ALA     C      C    89    179.226    179.214      0.012  1
        1  1029  .     9     1     1     A    89    89   ALA    CA      C    89     56.072     55.133      0.939  1
        1  1030  .     9     1     1     A    89    89   ALA    CB      C    89     19.068     18.327      0.741  1
        1  1031  .     9     1     1     A    89    89   ALA     N      N    89    122.832    124.567     -1.735  1
        1  1032  .     9     1     1     A    90    90   ASP     H      H    90      8.042      8.154     -0.112  1
        1  1033  .     9     1     1     A    90    90   ASP    HA      H    90      4.338      4.420     -0.082  1
        1  1036  .     9     1     1     A    90    90   ASP     C      C    90    176.689    178.316     -1.627  1
        1  1037  .     9     1     1     A    90    90   ASP    CA      C    90     58.407     56.955      1.452  1
        1  1038  .     9     1     1     A    90    90   ASP    CB      C    90     44.093     40.936      3.157  1
        1  1039  .     9     1     1     A    90    90   ASP     N      N    90    116.083    119.150     -3.067  1
        1  1040  .     9     1     1     A    91    91   ALA     H      H    91      7.939      7.684      0.255  1
        1  1041  .     9     1     1     A    91    91   ALA    HA      H    91      3.434      3.959     -0.525  1
        1  1045  .     9     1     1     A    91    91   ALA     C      C    91    179.039    178.633      0.406  1
        1  1046  .     9     1     1     A    91    91   ALA    CA      C    91     54.491     53.706      0.785  1
        1  1047  .     9     1     1     A    91    91   ALA    CB      C    91     19.198     18.255      0.943  1
        1  1048  .     9     1     1     A    91    91   ALA     N      N    91    118.730    121.363     -2.633  1
        1  1049  .     9     1     1     A    92    92   ALA     H      H    92      9.124      7.789      1.335  1
        1  1050  .     9     1     1     A    92    92   ALA    HA      H    92      3.712      4.323     -0.611  1
        1  1054  .     9     1     1     A    92    92   ALA     C      C    92    179.002    179.952     -0.950  1
        1  1055  .     9     1     1     A    92    92   ALA    CA      C    92     55.188     54.612      0.576  1
        1  1056  .     9     1     1     A    92    92   ALA    CB      C    92     18.400     19.097     -0.697  1
        1  1057  .     9     1     1     A    92    92   ALA     N      N    92    119.603    119.653     -0.050  1
        1  1058  .     9     1     1     A    93    93   GLY     H      H    93      8.613      8.219      0.394  1
        1  1059  .     9     1     1     A    93    93   GLY   HA2      H    93      4.114      4.199     -0.085  1
        1  1060  .     9     1     1     A    93    93   GLY   HA3      H    93      4.493      4.305      0.188  1
        1  1061  .     9     1     1     A    93    93   GLY     C      C    93    176.735    176.475      0.260  1
        1  1062  .     9     1     1     A    93    93   GLY    CA      C    93     48.020     47.049      0.971  1
        1  1063  .     9     1     1     A    93    93   GLY     N      N    93    106.122    105.886      0.236  1
        1  1064  .     9     1     1     A    94    94   ILE     H      H    94      7.860      7.859      0.001  1
        1  1065  .     9     1     1     A    94    94   ILE    HA      H    94      3.221      3.946     -0.725  1
        1  1075  .     9     1     1     A    94    94   ILE     C      C    94    176.972    178.375     -1.403  1
        1  1076  .     9     1     1     A    94    94   ILE    CA      C    94     67.400     64.587      2.813  1
        1  1077  .     9     1     1     A    94    94   ILE    CB      C    94     37.187     37.511     -0.324  1
        1  1081  .     9     1     1     A    94    94   ILE     N      N    94    125.336    122.686      2.650  1
        1  1082  .     9     1     1     A    95    95   VAL     H      H    95      7.808      8.083     -0.275  1
        1  1083  .     9     1     1     A    95    95   VAL    HA      H    95      3.006      3.800     -0.794  1
        1  1091  .     9     1     1     A    95    95   VAL     C      C    95    176.627    177.915     -1.288  1
        1  1092  .     9     1     1     A    95    95   VAL    CA      C    95     67.643     66.375      1.268  1
        1  1093  .     9     1     1     A    95    95   VAL    CB      C    95     31.330     31.098      0.232  1
        1  1096  .     9     1     1     A    95    95   VAL     N      N    95    118.495    120.911     -2.416  1
        1  1097  .     9     1     1     A    96    96   ALA     H      H    96      8.917      7.924      0.993  1
        1  1098  .     9     1     1     A    96    96   ALA    HA      H    96      3.935      4.214     -0.279  1
        1  1102  .     9     1     1     A    96    96   ALA     C      C    96    179.244    179.647     -0.403  1
        1  1103  .     9     1     1     A    96    96   ALA    CA      C    96     56.456     55.460      0.996  1
        1  1104  .     9     1     1     A    96    96   ALA    CB      C    96     18.240     18.811     -0.571  1
        1  1105  .     9     1     1     A    96    96   ALA     N      N    96    120.569    123.034     -2.465  1
        1  1106  .     9     1     1     A    97    97   THR     H      H    97      8.763      7.615      1.148  1
        1  1107  .     9     1     1     A    97    97   THR    HA      H    97      4.284      4.041      0.243  1
        1  1112  .     9     1     1     A    97    97   THR     C      C    97    176.511    176.751     -0.240  1
        1  1113  .     9     1     1     A    97    97   THR    CA      C    97     68.202     66.052      2.150  1
        1  1114  .     9     1     1     A    97    97   THR    CB      C    97     68.492     68.951     -0.459  1
        1  1116  .     9     1     1     A    97    97   THR     N      N    97    113.154    113.808     -0.654  1
        1  1117  .     9     1     1     A    98    98   LEU     H      H    98      8.427      8.075      0.352  1
        1  1118  .     9     1     1     A    98    98   LEU    HA      H    98      3.803      3.971     -0.168  1
        1  1128  .     9     1     1     A    98    98   LEU     C      C    98    179.621    179.213      0.408  1
        1  1129  .     9     1     1     A    98    98   LEU    CA      C    98     58.943     58.055      0.888  1
        1  1130  .     9     1     1     A    98    98   LEU    CB      C    98     41.148     41.861     -0.713  1
        1  1134  .     9     1     1     A    98    98   LEU     N      N    98    122.938    121.534      1.404  1
        1  1135  .     9     1     1     A    99    99   PHE     H      H    99      8.392      8.226      0.166  1
        1  1136  .     9     1     1     A    99    99   PHE    HA      H    99      3.983      4.118     -0.135  1
        1  1141  .     9     1     1     A    99    99   PHE     C      C    99    179.642    177.319      2.323  1
        1  1142  .     9     1     1     A    99    99   PHE    CA      C    99     59.980     61.777     -1.797  1
        1  1143  .     9     1     1     A    99    99   PHE    CB      C    99     36.159     37.483     -1.324  1
        1  1146  .     9     1     1     A    99    99   PHE     N      N    99    118.041    117.859      0.182  1
        1  1147  .     9     1     1     A   100   100   ALA     H      H   100      8.270      7.906      0.364  1
        1  1148  .     9     1     1     A   100   100   ALA    HA      H   100      4.062      4.390     -0.328  1
        1  1152  .     9     1     1     A   100   100   ALA     C      C   100    179.155    180.065     -0.910  1
        1  1153  .     9     1     1     A   100   100   ALA    CA      C   100     56.168     55.585      0.583  1
        1  1154  .     9     1     1     A   100   100   ALA    CB      C   100     20.109     18.026      2.083  1
        1  1155  .     9     1     1     A   100   100   ALA     N      N   100    122.532    122.469      0.063  1
        1  1156  .     9     1     1     A   101   101   LEU     H      H   101      8.933      8.178      0.755  1
        1  1157  .     9     1     1     A   101   101   LEU    HA      H   101      4.082      4.099     -0.017  1
        1  1167  .     9     1     1     A   101   101   LEU     C      C   101    179.289    179.690     -0.401  1
        1  1168  .     9     1     1     A   101   101   LEU    CA      C   101     58.370     57.991      0.379  1
        1  1169  .     9     1     1     A   101   101   LEU    CB      C   101     44.127     41.890      2.237  1
        1  1173  .     9     1     1     A   101   101   LEU     N      N   101    117.624    120.072     -2.448  1
        1  1174  .     9     1     1     A   102   102   GLY     H      H   102      8.658      7.631      1.027  1
        1  1175  .     9     1     1     A   102   102   GLY   HA2      H   102      3.279      3.594     -0.315  1
        1  1176  .     9     1     1     A   102   102   GLY   HA3      H   102      3.711      3.625      0.086  1
        1  1177  .     9     1     1     A   102   102   GLY     C      C   102    176.529    175.585      0.944  1
        1  1178  .     9     1     1     A   102   102   GLY    CA      C   102     46.678     46.941     -0.263  1
        1  1179  .     9     1     1     A   102   102   GLY     N      N   102    105.080    106.017     -0.937  1
        1  1180  .     9     1     1     A   103   103   GLN     H      H   103      8.106      7.670      0.436  1
        1  1181  .     9     1     1     A   103   103   GLN    HA      H   103      4.142      4.238     -0.096  1
        1  1188  .     9     1     1     A   103   103   GLN     C      C   103    178.325    178.600     -0.275  1
        1  1189  .     9     1     1     A   103   103   GLN    CA      C   103     59.172     58.262      0.910  1
        1  1190  .     9     1     1     A   103   103   GLN    CB      C   103     27.496     28.928     -1.432  1
        1  1192  .     9     1     1     A   103   103   GLN     N      N   103    122.652    120.521      2.131  1
        1  1194  .     9     1     1     A   104   104   LEU     H      H   104      8.737      8.221      0.516  1
        1  1195  .     9     1     1     A   104   104   LEU    HA      H   104      3.965      4.054     -0.089  1
        1  1205  .     9     1     1     A   104   104   LEU     C      C   104    178.354    179.019     -0.665  1
        1  1206  .     9     1     1     A   104   104   LEU    CA      C   104     57.765     57.991     -0.226  1
        1  1207  .     9     1     1     A   104   104   LEU    CB      C   104     42.539     41.560      0.979  1
        1  1211  .     9     1     1     A   104   104   LEU     N      N   104    120.456    120.046      0.410  1
        1  1212  .     9     1     1     A   105   105   ALA     H      H   105      8.299      7.931      0.368  1
        1  1213  .     9     1     1     A   105   105   ALA    HA      H   105      3.825      3.978     -0.153  1
        1  1217  .     9     1     1     A   105   105   ALA     C      C   105    179.207    179.288     -0.081  1
        1  1218  .     9     1     1     A   105   105   ALA    CA      C   105     55.223     55.318     -0.095  1
        1  1219  .     9     1     1     A   105   105   ALA    CB      C   105     17.840     18.040     -0.200  1
        1  1220  .     9     1     1     A   105   105   ALA     N      N   105    117.066    121.987     -4.921  1
        1  1221  .     9     1     1     A   106   106   ALA     H      H   106      7.208      7.765     -0.557  1
        1  1222  .     9     1     1     A   106   106   ALA    HA      H   106      4.176      4.142      0.034  1
        1  1226  .     9     1     1     A   106   106   ALA     C      C   106    180.118    178.490      1.628  1
        1  1227  .     9     1     1     A   106   106   ALA    CA      C   106     54.061     52.789      1.272  1
        1  1228  .     9     1     1     A   106   106   ALA    CB      C   106     18.465     19.061     -0.596  1
        1  1229  .     9     1     1     A   106   106   ALA     N      N   106    117.122    119.233     -2.111  1
        1  1230  .     9     1     1     A   107   107   GLU     H      H   107      7.959      7.768      0.191  1
        1  1231  .     9     1     1     A   107   107   GLU    HA      H   107      4.194      4.307     -0.113  1
        1  1236  .     9     1     1     A   107   107   GLU     C      C   107    178.426    179.329     -0.903  1
        1  1237  .     9     1     1     A   107   107   GLU    CA      C   107     58.247     58.408     -0.161  1
        1  1238  .     9     1     1     A   107   107   GLU    CB      C   107     30.344     30.296      0.048  1
        1  1240  .     9     1     1     A   107   107   GLU     N      N   107    117.790    117.521      0.269  1
        1  1241  .     9     1     1     A   108   108   ILE     H      H   108      7.452      7.853     -0.401  1
        1  1242  .     9     1     1     A   108   108   ILE    HA      H   108      4.565      4.004      0.561  1
        1  1252  .     9     1     1     A   108   108   ILE     C      C   108    175.663    175.590      0.073  1
        1  1253  .     9     1     1     A   108   108   ILE    CA      C   108     60.328     62.129     -1.801  1
        1  1254  .     9     1     1     A   108   108   ILE    CB      C   108     38.354     37.786      0.568  1
        1  1258  .     9     1     1     A   108   108   ILE     N      N   108    113.257    116.816     -3.559  1
        1  1259  .     9     1     1     A   111   111   THR    HA      H   111      4.356      4.633     -0.277  1
        1  1260  .     9     1     1     A   111   111   THR     C      C   111    175.499    175.228      0.271  1
        1  1261  .     9     1     1     A   111   111   THR    CA      C   111     62.372     61.169      1.203  1
        1  1262  .     9     1     1     A   111   111   THR    CB      C   111     71.049     70.332      0.717  1
        1  1263  .     9     1     1     A   112   112   ASP     H      H   112      8.490      8.497     -0.007  1
        1  1264  .     9     1     1     A   112   112   ASP    HA      H   112      4.481      4.414      0.067  1
        1  1267  .     9     1     1     A   112   112   ASP     C      C   112    177.639    178.174     -0.535  1
        1  1268  .     9     1     1     A   112   112   ASP    CA      C   112     56.040     56.952     -0.912  1
        1  1269  .     9     1     1     A   112   112   ASP    CB      C   112     40.434     40.520     -0.086  1
        1  1270  .     9     1     1     A   112   112   ASP     N      N   112    121.187    122.799     -1.612  1
        1  1271  .     9     1     1     A   113   113   ALA     H      H   113      7.777      8.024     -0.247  1
        1  1272  .     9     1     1     A   113   113   ALA    HA      H   113      4.256      4.160      0.096  1
        1  1276  .     9     1     1     A   113   113   ALA     C      C   113    178.670    178.925     -0.255  1
        1  1277  .     9     1     1     A   113   113   ALA    CA      C   113     53.428     53.442     -0.014  1
        1  1278  .     9     1     1     A   113   113   ALA    CB      C   113     19.112     18.686      0.426  1
        1  1279  .     9     1     1     A   113   113   ALA     N      N   113    122.305    121.738      0.567  1
        1  1280  .     9     1     1     A   114   114   ALA     H      H   114      7.951      7.695      0.256  1
        1  1281  .     9     1     1     A   114   114   ALA    HA      H   114      3.949      4.152     -0.203  1
        1  1285  .     9     1     1     A   114   114   ALA     C      C   114    178.807    177.409      1.398  1
        1  1286  .     9     1     1     A   114   114   ALA    CA      C   114     55.251     53.584      1.667  1
        1  1287  .     9     1     1     A   114   114   ALA    CB      C   114     18.733     18.545      0.188  1
        1  1288  .     9     1     1     A   114   114   ALA     N      N   114    120.880    119.299      1.581  1
        1  1289  .     9     1     1     A   115   115   ASP     H      H   115      8.041      8.027      0.014  1
        1  1290  .     9     1     1     A   115   115   ASP    HA      H   115      4.253      4.869     -0.616  1
        1  1292  .     9     1     1     A   115   115   ASP     C      C   115    178.045    177.446      0.599  1
        1  1293  .     9     1     1     A   115   115   ASP    CA      C   115     57.657     53.608      4.049  1
        1  1294  .     9     1     1     A   115   115   ASP    CB      C   115     40.184     42.285     -2.101  1
        1  1295  .     9     1     1     A   115   115   ASP     N      N   115    117.235    117.206      0.029  1
        1  1296  .     9     1     1     A   116   116   ALA     H      H   116      7.859      7.911     -0.052  1
        1  1297  .     9     1     1     A   116   116   ALA    HA      H   116      4.205      4.088      0.117  1
        1  1301  .     9     1     1     A   116   116   ALA     C      C   116    180.466    179.631      0.835  1
        1  1302  .     9     1     1     A   116   116   ALA    CA      C   116     54.863     54.850      0.013  1
        1  1303  .     9     1     1     A   116   116   ALA    CB      C   116     18.120     18.652     -0.532  1
        1  1304  .     9     1     1     A   116   116   ALA     N      N   116    121.011    121.602     -0.591  1
        1  1305  .     9     1     1     A   117   117   LEU     H      H   117      7.610      7.456      0.154  1
        1  1306  .     9     1     1     A   117   117   LEU    HA      H   117      4.106      4.151     -0.045  1
        1  1316  .     9     1     1     A   117   117   LEU     C      C   117    179.364    178.864      0.500  1
        1  1317  .     9     1     1     A   117   117   LEU    CA      C   117     57.871     57.432      0.439  1
        1  1318  .     9     1     1     A   117   117   LEU    CB      C   117     41.936     41.606      0.330  1
        1  1322  .     9     1     1     A   117   117   LEU     N      N   117    117.515    116.857      0.658  1
        1  1323  .     9     1     1     A   118   118   ILE     H      H   118      8.344      7.949      0.395  1
        1  1324  .     9     1     1     A   118   118   ILE    HA      H   118      3.572      3.450      0.122  1
        1  1334  .     9     1     1     A   118   118   ILE     C      C   118    178.728    177.304      1.424  1
        1  1335  .     9     1     1     A   118   118   ILE    CA      C   118     64.120     64.841     -0.721  1
        1  1336  .     9     1     1     A   118   118   ILE    CB      C   118     37.154     36.917      0.237  1
        1  1340  .     9     1     1     A   118   118   ILE     N      N   118    121.973    118.783      3.190  1
        1  1341  .     9     1     1     A   119   119   ASP     H      H   119      8.075      8.177     -0.102  1
        1  1342  .     9     1     1     A   119   119   ASP    HA      H   119      4.172      3.941      0.231  1
        1  1345  .     9     1     1     A   119   119   ASP     C      C   119    178.042    178.921     -0.879  1
        1  1346  .     9     1     1     A   119   119   ASP    CA      C   119     57.394     57.018      0.376  1
        1  1347  .     9     1     1     A   119   119   ASP    CB      C   119     39.432     40.192     -0.760  1
        1  1348  .     9     1     1     A   119   119   ASP     N      N   119    121.608    121.316      0.292  1
        1  1349  .     9     1     1     A   120   120   ARG     H      H   120      7.739      8.097     -0.358  1
        1  1350  .     9     1     1     A   120   120   ARG    HA      H   120      4.065      4.248     -0.183  1
        1  1356  .     9     1     1     A   120   120   ARG     C      C   120    179.682    178.486      1.196  1
        1  1357  .     9     1     1     A   120   120   ARG    CA      C   120     60.513     59.640      0.873  1
        1  1358  .     9     1     1     A   120   120   ARG    CB      C   120     28.981     29.649     -0.668  1
        1  1361  .     9     1     1     A   120   120   ARG     N      N   120    117.047    119.403     -2.356  1
        1  1363  .     9     1     1     A   121   121   TYR     H      H   121      8.734      7.879      0.855  1
        1  1364  .     9     1     1     A   121   121   TYR    HA      H   121      3.793      4.215     -0.422  1
        1  1371  .     9     1     1     A   121   121   TYR     C      C   121    176.274    177.486     -1.212  1
        1  1372  .     9     1     1     A   121   121   TYR    CA      C   121     62.004     61.405      0.599  1
        1  1373  .     9     1     1     A   121   121   TYR    CB      C   121     37.796     38.440     -0.644  1
        1  1374  .     9     1     1     A   121   121   TYR     N      N   121    125.735    121.847      3.888  1
        1  1375  .     9     1     1     A   122   122   HIS     H      H   122      8.263      8.117      0.146  1
        1  1376  .     9     1     1     A   122   122   HIS    HA      H   122      4.189      4.252     -0.063  1
        1  1380  .     9     1     1     A   122   122   HIS     C      C   122    179.548    177.544      2.004  1
        1  1381  .     9     1     1     A   122   122   HIS    CA      C   122     59.749     59.630      0.119  1
        1  1382  .     9     1     1     A   122   122   HIS    CB      C   122     28.608     29.507     -0.899  1
        1  1384  .     9     1     1     A   122   122   HIS     N      N   122    118.606    118.025      0.581  1
        1  1385  .     9     1     1     A   123   123   PHE     H      H   123      8.895      7.185      1.710  1
        1  1386  .     9     1     1     A   123   123   PHE    HA      H   123      4.768      4.395      0.373  1
        1  1391  .     9     1     1     A   123   123   PHE     C      C   123    179.928    178.218      1.710  1
        1  1392  .     9     1     1     A   123   123   PHE    CA      C   123     58.099     60.980     -2.881  1
        1  1393  .     9     1     1     A   123   123   PHE    CB      C   123     38.010     39.618     -1.608  1
        1  1396  .     9     1     1     A   123   123   PHE     N      N   123    121.861    117.236      4.625  1
        1  1397  .     9     1     1     A   124   124   LEU     H      H   124      8.039      8.402     -0.363  1
        1  1398  .     9     1     1     A   124   124   LEU    HA      H   124      4.114      4.010      0.104  1
        1  1408  .     9     1     1     A   124   124   LEU     C      C   124    177.511    178.443     -0.932  1
        1  1409  .     9     1     1     A   124   124   LEU    CA      C   124     57.570     58.547     -0.977  1
        1  1410  .     9     1     1     A   124   124   LEU    CB      C   124     40.400     41.506     -1.106  1
        1  1414  .     9     1     1     A   124   124   LEU     N      N   124    121.797    120.644      1.153  1
        1  1415  .     9     1     1     A   125   125   ARG     H      H   125      8.583      8.241      0.342  1
        1  1416  .     9     1     1     A   125   125   ARG    HA      H   125      3.456      3.817     -0.361  1
        1  1422  .     9     1     1     A   125   125   ARG     C      C   125    180.150    178.919      1.231  1
        1  1423  .     9     1     1     A   125   125   ARG    CA      C   125     60.386     59.688      0.698  1
        1  1424  .     9     1     1     A   125   125   ARG    CB      C   125     29.730     29.728      0.002  1
        1  1426  .     9     1     1     A   125   125   ARG     N      N   125    120.843    118.963      1.880  1
        1  1428  .     9     1     1     A   126   126   GLY     H      H   126      8.428      8.462     -0.034  1
        1  1429  .     9     1     1     A   126   126   GLY   HA2      H   126      3.868      3.784      0.084  1
        1  1430  .     9     1     1     A   126   126   GLY   HA3      H   126      4.014      3.844      0.170  1
        1  1431  .     9     1     1     A   126   126   GLY     C      C   126    176.342    175.858      0.484  1
        1  1432  .     9     1     1     A   126   126   GLY    CA      C   126     47.210     47.194      0.016  1
        1  1433  .     9     1     1     A   126   126   GLY     N      N   126    108.474    105.890      2.584  1
        1  1434  .     9     1     1     A   127   127   PHE     H      H   127      8.075      8.285     -0.210  1
        1  1435  .     9     1     1     A   127   127   PHE    HA      H   127      4.213      4.016      0.197  1
        1  1438  .     9     1     1     A   127   127   PHE     C      C   127    178.229    177.959      0.270  1
        1  1439  .     9     1     1     A   127   127   PHE    CA      C   127     60.818     61.021     -0.203  1
        1  1440  .     9     1     1     A   127   127   PHE    CB      C   127     40.058     39.014      1.044  1
        1  1441  .     9     1     1     A   127   127   PHE     N      N   127    124.613    123.193      1.420  1
        1  1442  .     9     1     1     A   128   128   ALA     H      H   128      8.515      8.187      0.328  1
        1  1443  .     9     1     1     A   128   128   ALA    HA      H   128      3.534      4.156     -0.622  1
        1  1447  .     9     1     1     A   128   128   ALA     C      C   128    177.075    179.780     -2.705  1
        1  1448  .     9     1     1     A   128   128   ALA    CA      C   128     54.241     54.228      0.013  1
        1  1449  .     9     1     1     A   128   128   ALA    CB      C   128     18.018     18.323     -0.305  1
        1  1450  .     9     1     1     A   128   128   ALA     N      N   128    120.706    121.000     -0.294  1
        1  1451  .     9     1     1     A   129   129   ALA     H      H   129      7.213      7.730     -0.517  1
        1  1452  .     9     1     1     A   129   129   ALA    HA      H   129      3.868      4.017     -0.149  1
        1  1456  .     9     1     1     A   129   129   ALA     C      C   129    178.355    179.453     -1.098  1
        1  1457  .     9     1     1     A   129   129   ALA    CA      C   129     54.637     54.718     -0.081  1
        1  1458  .     9     1     1     A   129   129   ALA    CB      C   129     17.882     18.244     -0.362  1
        1  1459  .     9     1     1     A   129   129   ALA     N      N   129    116.641    119.734     -3.093  1
        1  1460  .     9     1     1     A   130   130   GLY     H      H   130      7.261      7.804     -0.543  1
        1  1461  .     9     1     1     A   130   130   GLY   HA2      H   130      3.549      3.724     -0.175  1
        1  1462  .     9     1     1     A   130   130   GLY   HA3      H   130      4.196      3.837      0.359  1
        1  1463  .     9     1     1     A   130   130   GLY     C      C   130    173.353    173.970     -0.617  1
        1  1464  .     9     1     1     A   130   130   GLY    CA      C   130     44.365     45.235     -0.870  1
        1  1465  .     9     1     1     A   130   130   GLY     N      N   130    103.315    105.911     -2.596  1
        1  1466  .     9     1     1     A   131   131   HIS     H      H   131      7.125      7.412     -0.287  1
        1  1467  .     9     1     1     A   131   131   HIS    HA      H   131      4.223      4.466     -0.243  1
        1  1471  .     9     1     1     A   131   131   HIS     C      C   131    175.379    175.067      0.312  1
        1  1472  .     9     1     1     A   131   131   HIS    CA      C   131     55.900     54.642      1.258  1
        1  1473  .     9     1     1     A   131   131   HIS    CB      C   131     32.941     29.697      3.244  1
        1  1474  .     9     1     1     A   131   131   HIS     N      N   131    124.653    119.450      5.203  1
        1  1475  .     9     1     1     A   132   132   PRO    HA      H   132      4.334      4.407     -0.073  1
        1  1482  .     9     1     1     A   132   132   PRO     C      C   132    179.186    176.746      2.440  1
        1  1483  .     9     1     1     A   132   132   PRO    CA      C   132     65.691     64.880      0.811  1
        1  1484  .     9     1     1     A   132   132   PRO    CB      C   132     32.068     31.795      0.273  1
        1  1487  .     9     1     1     A   133   133   GLU     H      H   133     11.796      8.370      3.426  1
        1  1488  .     9     1     1     A   133   133   GLU    HA      H   133      4.659      4.622      0.037  1
        1  1493  .     9     1     1     A   133   133   GLU     C      C   133    175.273    176.397     -1.124  1
        1  1494  .     9     1     1     A   133   133   GLU    CA      C   133     55.361     56.206     -0.845  1
        1  1495  .     9     1     1     A   133   133   GLU    CB      C   133     29.279     30.260     -0.981  1
        1  1497  .     9     1     1     A   133   133   GLU     N      N   133    122.129    117.621      4.508  1
        1  1498  .     9     1     1     A   134   134   ALA     H      H   134      7.979      7.780      0.199  1
        1  1499  .     9     1     1     A   134   134   ALA    HA      H   134      3.767      4.181     -0.414  1
        1  1503  .     9     1     1     A   134   134   ALA     C      C   134    178.701    179.839     -1.138  1
        1  1504  .     9     1     1     A   134   134   ALA    CA      C   134     56.491     55.239      1.252  1
        1  1505  .     9     1     1     A   134   134   ALA    CB      C   134     20.803     18.624      2.179  1
        1  1506  .     9     1     1     A   134   134   ALA     N      N   134    122.867    123.983     -1.116  1
        1  1507  .     9     1     1     A   135   135   ALA     H      H   135      8.454      8.291      0.163  1
        1  1508  .     9     1     1     A   135   135   ALA    HA      H   135      4.003      4.342     -0.339  1
        1  1512  .     9     1     1     A   135   135   ALA     C      C   135    180.380    179.488      0.892  1
        1  1513  .     9     1     1     A   135   135   ALA    CA      C   135     55.357     55.259      0.098  1
        1  1514  .     9     1     1     A   135   135   ALA    CB      C   135     17.542     18.315     -0.773  1
        1  1515  .     9     1     1     A   135   135   ALA     N      N   135    116.710    119.442     -2.732  1
        1  1516  .     9     1     1     A   136   136   ALA     H      H   136      7.615      7.901     -0.286  1
        1  1517  .     9     1     1     A   136   136   ALA    HA      H   136      4.108      3.894      0.214  1
        1  1521  .     9     1     1     A   136   136   ALA     C      C   136    178.730    179.776     -1.046  1
        1  1522  .     9     1     1     A   136   136   ALA    CA      C   136     55.028     54.959      0.069  1
        1  1523  .     9     1     1     A   136   136   ALA    CB      C   136     19.242     18.523      0.719  1
        1  1524  .     9     1     1     A   136   136   ALA     N      N   136    121.324    120.841      0.483  1
        1  1525  .     9     1     1     A   137   137   ILE     H      H   137      8.210      8.007      0.203  1
        1  1526  .     9     1     1     A   137   137   ILE    HA      H   137      2.944      3.727     -0.783  1
        1  1536  .     9     1     1     A   137   137   ILE     C      C   137    177.493    177.913     -0.420  1
        1  1537  .     9     1     1     A   137   137   ILE    CA      C   137     65.888     65.232      0.656  1
        1  1538  .     9     1     1     A   137   137   ILE    CB      C   137     38.113     37.713      0.400  1
        1  1542  .     9     1     1     A   137   137   ILE     N      N   137    117.300    119.807     -2.507  1
        1  1543  .     9     1     1     A   138   138   TYR     H      H   138      8.607      8.253      0.354  1
        1  1544  .     9     1     1     A   138   138   TYR    HA      H   138      3.872      4.234     -0.362  1
        1  1549  .     9     1     1     A   138   138   TYR     C      C   138    178.438    177.162      1.276  1
        1  1550  .     9     1     1     A   138   138   TYR    CA      C   138     61.467     60.456      1.011  1
        1  1551  .     9     1     1     A   138   138   TYR    CB      C   138     36.695     37.518     -0.823  1
        1  1554  .     9     1     1     A   138   138   TYR     N      N   138    115.303    120.580     -5.277  1
        1  1555  .     9     1     1     A   139   139   ARG     H      H   139      7.412      7.228      0.184  1
        1  1556  .     9     1     1     A   139   139   ARG    HA      H   139      4.072      3.501      0.571  1
        1  1564  .     9     1     1     A   139   139   ARG     C      C   139    178.191    178.119      0.072  1
        1  1565  .     9     1     1     A   139   139   ARG    CA      C   139     58.361     58.152      0.209  1
        1  1566  .     9     1     1     A   139   139   ARG    CB      C   139     30.032     29.135      0.897  1
        1  1569  .     9     1     1     A   139   139   ARG     N      N   139    118.573    118.906     -0.333  1
        1  1571  .     9     1     1     A   140   140   ALA     H      H   140      7.516      7.622     -0.106  1
        1  1572  .     9     1     1     A   140   140   ALA    HA      H   140      3.553      4.112     -0.559  1
        1  1576  .     9     1     1     A   140   140   ALA     C      C   140    178.683    178.986     -0.303  1
        1  1577  .     9     1     1     A   140   140   ALA    CA      C   140     55.258     54.635      0.623  1
        1  1578  .     9     1     1     A   140   140   ALA    CB      C   140     17.560     18.427     -0.867  1
        1  1579  .     9     1     1     A   140   140   ALA     N      N   140    121.348    121.128      0.220  1
        1  1580  .     9     1     1     A   141   141   ILE     H      H   141      7.155      7.160     -0.005  1
        1  1581  .     9     1     1     A   141   141   ILE    HA      H   141      4.251      4.570     -0.319  1
        1  1591  .     9     1     1     A   141   141   ILE     C      C   141    175.492    177.009     -1.517  1
        1  1592  .     9     1     1     A   141   141   ILE    CA      C   141     61.381     62.150     -0.769  1
        1  1593  .     9     1     1     A   141   141   ILE    CB      C   141     37.935     38.525     -0.590  1
        1  1597  .     9     1     1     A   141   141   ILE     N      N   141    105.656    112.016     -6.360  1
        1     1  .    10     1     1     A     2     2   ASN    HA      H     2      4.814      4.816     -0.002  1
        1     6  .    10     1     1     A     2     2   ASN     C      C     2    175.283    174.556      0.727  1
        1     7  .    10     1     1     A     2     2   ASN    CA      C     2     53.380     52.569      0.811  1
        1     8  .    10     1     1     A     2     2   ASN    CB      C     2     38.776     39.580     -0.804  1
        1    11  .    10     1     1     A     3     3   THR     H      H     3      8.313      8.392     -0.079  1
        1    12  .    10     1     1     A     3     3   THR    HA      H     3      4.267      3.994      0.273  1
        1    16  .    10     1     1     A     3     3   THR     C      C     3    174.675    174.328      0.347  1
        1    17  .    10     1     1     A     3     3   THR    CA      C     3     62.289     63.553     -1.264  1
        1    18  .    10     1     1     A     3     3   THR    CB      C     3     69.710     66.507      3.203  1
        1    20  .    10     1     1     A     3     3   THR     N      N     3    114.993    110.328      4.665  1
        1    21  .    10     1     1     A     4     4   GLU     H      H     4      8.452      8.264      0.188  1
        1    22  .    10     1     1     A     4     4   GLU    HA      H     4      4.260      4.318     -0.058  1
        1    27  .    10     1     1     A     4     4   GLU     C      C     4    176.430    175.753      0.677  1
        1    28  .    10     1     1     A     4     4   GLU    CA      C     4     56.726     56.806     -0.080  1
        1    29  .    10     1     1     A     4     4   GLU    CB      C     4     30.113     30.403     -0.290  1
        1    31  .    10     1     1     A     4     4   GLU     N      N     4    122.210    119.540      2.670  1
        1    32  .    10     1     1     A     5     5   GLU     H      H     5      8.248      7.633      0.615  1
        1    33  .    10     1     1     A     5     5   GLU    HA      H     5      4.221      4.761     -0.540  1
        1    38  .    10     1     1     A     5     5   GLU     C      C     5    176.128    174.377      1.751  1
        1    39  .    10     1     1     A     5     5   GLU    CA      C     5     56.467     55.892      0.575  1
        1    40  .    10     1     1     A     5     5   GLU    CB      C     5     30.329     32.155     -1.826  1
        1    42  .    10     1     1     A     5     5   GLU     N      N     5    121.390    120.668      0.722  1
        1    43  .    10     1     1     A     6     6   GLN     H      H     6      8.305      8.562     -0.257  1
        1    44  .    10     1     1     A     6     6   GLN    HA      H     6      4.600      4.725     -0.125  1
        1    51  .    10     1     1     A     6     6   GLN     C      C     6    173.711    176.029     -2.318  1
        1    52  .    10     1     1     A     6     6   GLN    CA      C     6     53.365     53.948     -0.583  1
        1    53  .    10     1     1     A     6     6   GLN    CB      C     6     29.035     28.834      0.201  1
        1    56  .    10     1     1     A     6     6   GLN     N      N     6    122.149    125.566     -3.417  1
        1    58  .    10     1     1     A     7     7   PRO    HA      H     7      4.430      4.477     -0.047  1
        1    65  .    10     1     1     A     7     7   PRO     C      C     7    176.465    176.205      0.260  1
        1    66  .    10     1     1     A     7     7   PRO    CA      C     7     62.917     63.879     -0.962  1
        1    67  .    10     1     1     A     7     7   PRO    CB      C     7     32.209     31.611      0.598  1
        1    70  .    10     1     1     A     8     8   VAL     H      H     8      8.444      7.600      0.844  1
        1    71  .    10     1     1     A     8     8   VAL    HA      H     8      3.845      4.899     -1.054  1
        1    79  .    10     1     1     A     8     8   VAL     C      C     8    175.995    174.825      1.170  1
        1    80  .    10     1     1     A     8     8   VAL    CA      C     8     63.324     60.503      2.821  1
        1    81  .    10     1     1     A     8     8   VAL    CB      C     8     32.595     35.215     -2.620  1
        1    84  .    10     1     1     A     8     8   VAL     N      N     8    123.332    118.333      4.999  1
        1    85  .    10     1     1     A     9     9   THR     H      H     9      8.400      8.994     -0.594  1
        1    86  .    10     1     1     A     9     9   THR    HA      H     9      4.763      5.248     -0.485  1
        1    91  .    10     1     1     A     9     9   THR     C      C     9    172.944    173.037     -0.093  1
        1    92  .    10     1     1     A     9     9   THR    CA      C     9     59.675     60.739     -1.064  1
        1    93  .    10     1     1     A     9     9   THR    CB      C     9     71.991     72.247     -0.256  1
        1    95  .    10     1     1     A     9     9   THR     N      N     9    117.335    117.709     -0.374  1
        1    96  .    10     1     1     A    10    10   ALA     H      H    10      8.914      8.248      0.666  1
        1    97  .    10     1     1     A    10    10   ALA    HA      H    10      4.997      4.666      0.331  1
        1   101  .    10     1     1     A    10    10   ALA     C      C    10    177.124    176.554      0.570  1
        1   102  .    10     1     1     A    10    10   ALA    CA      C    10     50.399     51.489     -1.090  1
        1   103  .    10     1     1     A    10    10   ALA    CB      C    10     22.316     19.997      2.319  1
        1   104  .    10     1     1     A    10    10   ALA     N      N    10    123.694    125.312     -1.618  1
        1   105  .    10     1     1     A    11    11   SER     H      H    11      8.857      8.984     -0.127  1
        1   106  .    10     1     1     A    11    11   SER    HA      H    11      4.800      5.017     -0.217  1
        1   109  .    10     1     1     A    11    11   SER     C      C    11    172.971    171.984      0.987  1
        1   110  .    10     1     1     A    11    11   SER    CA      C    11     56.980     56.529      0.451  1
        1   111  .    10     1     1     A    11    11   SER    CB      C    11     65.285     64.971      0.314  1
        1   112  .    10     1     1     A    11    11   SER     N      N    11    117.050    114.331      2.719  1
        1   113  .    10     1     1     A    12    12   LEU     H      H    12      8.693      8.286      0.407  1
        1   114  .    10     1     1     A    12    12   LEU    HA      H    12      4.025      4.400     -0.375  1
        1   124  .    10     1     1     A    12    12   LEU     C      C    12    177.142    175.382      1.760  1
        1   125  .    10     1     1     A    12    12   LEU    CA      C    12     55.207     53.790      1.417  1
        1   126  .    10     1     1     A    12    12   LEU    CB      C    12     42.575     44.194     -1.619  1
        1   130  .    10     1     1     A    12    12   LEU     N      N    12    128.957    125.455      3.502  1
        1   131  .    10     1     1     A    13    13   VAL     H      H    13      8.670      7.929      0.741  1
        1   132  .    10     1     1     A    13    13   VAL    HA      H    13      3.741      4.197     -0.456  1
        1   140  .    10     1     1     A    13    13   VAL     C      C    13    175.741    175.212      0.529  1
        1   141  .    10     1     1     A    13    13   VAL    CA      C    13     63.417     60.927      2.490  1
        1   142  .    10     1     1     A    13    13   VAL    CB      C    13     32.269     31.923      0.346  1
        1   145  .    10     1     1     A    13    13   VAL     N      N    13    132.084    127.309      4.775  1
        1   146  .    10     1     1     A    14    14   ALA     H      H    14      8.637      8.548      0.089  1
        1   147  .    10     1     1     A    14    14   ALA    HA      H    14      4.199      4.299     -0.100  1
        1   151  .    10     1     1     A    14    14   ALA     C      C    14    178.207    178.644     -0.437  1
        1   152  .    10     1     1     A    14    14   ALA    CA      C    14     51.953     52.605     -0.652  1
        1   153  .    10     1     1     A    14    14   ALA    CB      C    14     19.508     19.064      0.444  1
        1   154  .    10     1     1     A    14    14   ALA     N      N    14    131.115    126.769      4.346  1
        1   155  .    10     1     1     A    15    15   GLU     H      H    15      8.606      8.863     -0.257  1
        1   156  .    10     1     1     A    15    15   GLU    HA      H    15      3.682      4.016     -0.334  1
        1   161  .    10     1     1     A    15    15   GLU     C      C    15    179.199    177.283      1.916  1
        1   162  .    10     1     1     A    15    15   GLU    CA      C    15     60.566     58.780      1.786  1
        1   163  .    10     1     1     A    15    15   GLU    CB      C    15     29.417     29.096      0.321  1
        1   165  .    10     1     1     A    15    15   GLU     N      N    15    121.131    121.598     -0.467  1
        1   166  .    10     1     1     A    16    16   ALA     H      H    16      8.679      7.673      1.006  1
        1   167  .    10     1     1     A    16    16   ALA    HA      H    16      4.193      4.186      0.007  1
        1   171  .    10     1     1     A    16    16   ALA     C      C    16    178.524    177.833      0.691  1
        1   172  .    10     1     1     A    16    16   ALA    CA      C    16     54.556     53.385      1.171  1
        1   173  .    10     1     1     A    16    16   ALA    CB      C    16     18.459     18.848     -0.389  1
        1   174  .    10     1     1     A    16    16   ALA     N      N    16    118.181    120.673     -2.492  1
        1   175  .    10     1     1     A    17    17   GLN     H      H    17      7.703      7.760     -0.057  1
        1   176  .    10     1     1     A    17    17   GLN    HA      H    17      4.615      4.526      0.089  1
        1   183  .    10     1     1     A    17    17   GLN     C      C    17    177.791    177.199      0.592  1
        1   184  .    10     1     1     A    17    17   GLN    CA      C    17     56.541     55.973      0.568  1
        1   185  .    10     1     1     A    17    17   GLN    CB      C    17     30.252     29.761      0.491  1
        1   188  .    10     1     1     A    17    17   GLN     N      N    17    114.795    116.606     -1.811  1
        1   190  .    10     1     1     A    18    18   ARG     H      H    18      7.792      8.105     -0.313  1
        1   191  .    10     1     1     A    18    18   ARG    HA      H    18      3.906      4.276     -0.370  1
        1   199  .    10     1     1     A    18    18   ARG     C      C    18    179.014    179.339     -0.325  1
        1   200  .    10     1     1     A    18    18   ARG    CA      C    18     61.285     59.057      2.228  1
        1   201  .    10     1     1     A    18    18   ARG    CB      C    18     30.780     29.949      0.831  1
        1   204  .    10     1     1     A    18    18   ARG     N      N    18    122.115    120.255      1.860  1
        1   206  .    10     1     1     A    19    19   LEU     H      H    19      8.179      8.154      0.025  1
        1   207  .    10     1     1     A    19    19   LEU    HA      H    19      4.229      4.153      0.076  1
        1   217  .    10     1     1     A    19    19   LEU     C      C    19    177.712    177.064      0.648  1
        1   218  .    10     1     1     A    19    19   LEU    CA      C    19     58.072     57.789      0.283  1
        1   219  .    10     1     1     A    19    19   LEU    CB      C    19     41.110     41.489     -0.379  1
        1   223  .    10     1     1     A    19    19   LEU     N      N    19    118.664    117.568      1.096  1
        1   224  .    10     1     1     A    20    20   ASP     H      H    20      7.348      7.688     -0.340  1
        1   225  .    10     1     1     A    20    20   ASP    HA      H    20      4.791      4.862     -0.071  1
        1   228  .    10     1     1     A    20    20   ASP     C      C    20    177.283    177.702     -0.419  1
        1   229  .    10     1     1     A    20    20   ASP    CA      C    20     54.250     53.768      0.482  1
        1   230  .    10     1     1     A    20    20   ASP    CB      C    20     41.724     42.130     -0.406  1
        1   231  .    10     1     1     A    20    20   ASP     N      N    20    115.234    118.631     -3.397  1
        1   232  .    10     1     1     A    21    21   PHE     H      H    21      7.796      7.972     -0.176  1
        1   233  .    10     1     1     A    21    21   PHE    HA      H    21      4.261      4.160      0.101  1
        1   236  .    10     1     1     A    21    21   PHE     C      C    21    175.358    177.197     -1.839  1
        1   237  .    10     1     1     A    21    21   PHE    CA      C    21     63.000     61.100      1.900  1
        1   238  .    10     1     1     A    21    21   PHE    CB      C    21     41.654     39.306      2.348  1
        1   239  .    10     1     1     A    21    21   PHE     N      N    21    124.351    120.435      3.916  1
        1   240  .    10     1     1     A    22    22   LEU     H      H    22      9.075      8.005      1.070  1
        1   241  .    10     1     1     A    22    22   LEU    HA      H    22      4.013      3.503      0.510  1
        1   251  .    10     1     1     A    22    22   LEU     C      C    22    177.148    176.187      0.961  1
        1   252  .    10     1     1     A    22    22   LEU    CA      C    22     59.446     59.759     -0.313  1
        1   253  .    10     1     1     A    22    22   LEU    CB      C    22     39.006     39.720     -0.714  1
        1   257  .    10     1     1     A    22    22   LEU     N      N    22    118.699    120.018     -1.319  1
        1   258  .    10     1     1     A    23    23   PRO    HA      H    23      3.908      5.025     -1.117  1
        1   265  .    10     1     1     A    23    23   PRO     C      C    23    178.548    178.236      0.312  1
        1   266  .    10     1     1     A    23    23   PRO    CA      C    23     66.009     65.033      0.976  1
        1   267  .    10     1     1     A    23    23   PRO    CB      C    23     30.425     31.392     -0.967  1
        1   270  .    10     1     1     A    24    24   THR     H      H    24      7.053      7.238     -0.185  1
        1   271  .    10     1     1     A    24    24   THR    HA      H    24      3.504      4.020     -0.516  1
        1   276  .    10     1     1     A    24    24   THR     C      C    24    174.855    175.320     -0.465  1
        1   277  .    10     1     1     A    24    24   THR    CA      C    24     66.988     64.803      2.185  1
        1   278  .    10     1     1     A    24    24   THR    CB      C    24     68.474     69.178     -0.704  1
        1   280  .    10     1     1     A    24    24   THR     N      N    24    114.048    111.120      2.928  1
        1   281  .    10     1     1     A    25    25   TYR     H      H    25      7.052      7.670     -0.618  1
        1   282  .    10     1     1     A    25    25   TYR    HA      H    25      3.591      4.376     -0.785  1
        1   285  .    10     1     1     A    25    25   TYR     C      C    25    175.953    176.954     -1.001  1
        1   286  .    10     1     1     A    25    25   TYR    CA      C    25     62.258     59.825      2.433  1
        1   287  .    10     1     1     A    25    25   TYR    CB      C    25     35.950     39.561     -3.611  1
        1   288  .    10     1     1     A    25    25   TYR     N      N    25    117.283    117.323     -0.040  1
        1   289  .    10     1     1     A    26    26   PHE     H      H    26      7.880      7.984     -0.104  1
        1   290  .    10     1     1     A    26    26   PHE    HA      H    26      4.573      4.477      0.096  1
        1   295  .    10     1     1     A    26    26   PHE     C      C    26    176.675    176.341      0.334  1
        1   296  .    10     1     1     A    26    26   PHE    CA      C    26     59.573     59.921     -0.348  1
        1   297  .    10     1     1     A    26    26   PHE    CB      C    26     40.223     40.224     -0.001  1
        1   300  .    10     1     1     A    26    26   PHE     N      N    26    112.636    116.191     -3.555  1
        1   301  .    10     1     1     A    27    27   GLY     H      H    27      6.515      7.500     -0.985  1
        1   302  .    10     1     1     A    27    27   GLY   HA2      H    27      4.170      4.078      0.092  1
        1   303  .    10     1     1     A    27    27   GLY   HA3      H    27      4.422      4.098      0.324  1
        1   304  .    10     1     1     A    27    27   GLY     C      C    27    173.455    174.013     -0.558  1
        1   305  .    10     1     1     A    27    27   GLY    CA      C    27     43.617     44.782     -1.165  1
        1   306  .    10     1     1     A    27    27   GLY     N      N    27    106.665    104.973      1.692  1
        1   307  .    10     1     1     A    28    28   PRO    HA      H    28      4.269      4.332     -0.063  1
        1   314  .    10     1     1     A    28    28   PRO     C      C    28    178.940    177.929      1.011  1
        1   315  .    10     1     1     A    28    28   PRO    CA      C    28     65.580     64.895      0.685  1
        1   316  .    10     1     1     A    28    28   PRO    CB      C    28     32.037     32.036      0.001  1
        1   319  .    10     1     1     A    29    29   ARG     H      H    29      8.530      8.045      0.485  1
        1   320  .    10     1     1     A    29    29   ARG    HA      H    29      4.248      4.217      0.031  1
        1   328  .    10     1     1     A    29    29   ARG     C      C    29    177.724    178.744     -1.020  1
        1   329  .    10     1     1     A    29    29   ARG    CA      C    29     57.919     59.031     -1.112  1
        1   330  .    10     1     1     A    29    29   ARG    CB      C    29     30.312     30.383     -0.071  1
        1   333  .    10     1     1     A    29    29   ARG     N      N    29    115.120    118.314     -3.194  1
        1   335  .    10     1     1     A    30    30   LEU     H      H    30      7.266      8.177     -0.911  1
        1   336  .    10     1     1     A    30    30   LEU    HA      H    30      4.609      4.180      0.429  1
        1   345  .    10     1     1     A    30    30   LEU     C      C    30    177.864    179.029     -1.165  1
        1   346  .    10     1     1     A    30    30   LEU    CA      C    30     54.225     57.856     -3.631  1
        1   347  .    10     1     1     A    30    30   LEU    CB      C    30     43.105     40.932      2.173  1
        1   350  .    10     1     1     A    30    30   LEU     N      N    30    116.270    119.613     -3.343  1
        1   351  .    10     1     1     A    31    31   MET     H      H    31      7.557      8.546     -0.989  1
        1   352  .    10     1     1     A    31    31   MET    HA      H    31      3.613      4.293     -0.680  1
        1   357  .    10     1     1     A    31    31   MET     C      C    31    175.702    177.012     -1.310  1
        1   358  .    10     1     1     A    31    31   MET    CA      C    31     59.883     58.653      1.230  1
        1   359  .    10     1     1     A    31    31   MET    CB      C    31     31.578     32.547     -0.969  1
        1   361  .    10     1     1     A    31    31   MET     N      N    31    117.689    117.727     -0.038  1
        1   362  .    10     1     1     A    32    32   MET     H      H    32      8.113      7.593      0.520  1
        1   363  .    10     1     1     A    32    32   MET    HA      H    32      4.246      4.631     -0.385  1
        1   368  .    10     1     1     A    32    32   MET     C      C    32    178.991    178.138      0.853  1
        1   369  .    10     1     1     A    32    32   MET    CA      C    32     58.811     57.358      1.453  1
        1   370  .    10     1     1     A    32    32   MET    CB      C    32     31.131     33.847     -2.716  1
        1   372  .    10     1     1     A    32    32   MET     N      N    32    120.083    116.580      3.503  1
        1   373  .    10     1     1     A    33    33   ARG     H      H    33      7.957      7.647      0.310  1
        1   374  .    10     1     1     A    33    33   ARG    HA      H    33      3.972      4.128     -0.156  1
        1   381  .    10     1     1     A    33    33   ARG     C      C    33    177.875    178.371     -0.496  1
        1   382  .    10     1     1     A    33    33   ARG    CA      C    33     57.833     59.008     -1.175  1
        1   383  .    10     1     1     A    33    33   ARG    CB      C    33     30.113     30.407     -0.294  1
        1   386  .    10     1     1     A    33    33   ARG     N      N    33    121.713    119.567      2.146  1
        1   387  .    10     1     1     A    34    34   GLY     H      H    34      8.567      8.885     -0.318  1
        1   388  .    10     1     1     A    34    34   GLY   HA2      H    34      1.769      4.052     -2.283  1
        1   389  .    10     1     1     A    34    34   GLY   HA3      H    34      2.951      4.284     -1.333  1
        1   390  .    10     1     1     A    34    34   GLY     C      C    34    173.519    176.177     -2.658  1
        1   391  .    10     1     1     A    34    34   GLY    CA      C    34     47.511     47.007      0.504  1
        1   392  .    10     1     1     A    34    34   GLY     N      N    34    105.702    108.761     -3.059  1
        1   393  .    10     1     1     A    35    35   GLU     H      H    35      7.381      8.482     -1.101  1
        1   394  .    10     1     1     A    35    35   GLU    HA      H    35      3.105      4.042     -0.937  1
        1   399  .    10     1     1     A    35    35   GLU     C      C    35    176.189    178.392     -2.203  1
        1   400  .    10     1     1     A    35    35   GLU    CA      C    35     59.474     59.383      0.091  1
        1   401  .    10     1     1     A    35    35   GLU    CB      C    35     29.583     29.089      0.494  1
        1   403  .    10     1     1     A    35    35   GLU     N      N    35    119.159    121.460     -2.301  1
        1   404  .    10     1     1     A    36    36   ALA     H      H    36      7.039      7.781     -0.742  1
        1   405  .    10     1     1     A    36    36   ALA    HA      H    36      3.854      4.316     -0.462  1
        1   409  .    10     1     1     A    36    36   ALA     C      C    36    181.643    180.426      1.217  1
        1   410  .    10     1     1     A    36    36   ALA    CA      C    36     54.818     54.873     -0.055  1
        1   411  .    10     1     1     A    36    36   ALA    CB      C    36     18.014     18.527     -0.513  1
        1   412  .    10     1     1     A    36    36   ALA     N      N    36    115.836    122.407     -6.571  1
        1   413  .    10     1     1     A    37    37   LEU     H      H    37      8.227      8.093      0.134  1
        1   414  .    10     1     1     A    37    37   LEU    HA      H    37      4.181      4.054      0.127  1
        1   424  .    10     1     1     A    37    37   LEU     C      C    37    178.869    178.988     -0.119  1
        1   425  .    10     1     1     A    37    37   LEU    CA      C    37     57.445     57.966     -0.521  1
        1   426  .    10     1     1     A    37    37   LEU    CB      C    37     43.280     41.898      1.382  1
        1   430  .    10     1     1     A    37    37   LEU     N      N    37    119.002    120.121     -1.119  1
        1   431  .    10     1     1     A    38    38   VAL     H      H    38      7.680      7.877     -0.197  1
        1   432  .    10     1     1     A    38    38   VAL    HA      H    38      3.569      4.274     -0.705  1
        1   440  .    10     1     1     A    38    38   VAL     C      C    38    178.320    177.557      0.763  1
        1   441  .    10     1     1     A    38    38   VAL    CA      C    38     67.950     65.663      2.287  1
        1   442  .    10     1     1     A    38    38   VAL    CB      C    38     31.085     31.495     -0.410  1
        1   445  .    10     1     1     A    38    38   VAL     N      N    38    122.719    115.660      7.059  1
        1   446  .    10     1     1     A    39    39   TYR     H      H    39      6.996      7.511     -0.515  1
        1   447  .    10     1     1     A    39    39   TYR    HA      H    39      4.356      3.910      0.446  1
        1   452  .    10     1     1     A    39    39   TYR     C      C    39    179.159    177.836      1.323  1
        1   453  .    10     1     1     A    39    39   TYR    CA      C    39     58.021     59.897     -1.876  1
        1   454  .    10     1     1     A    39    39   TYR    CB      C    39     36.641     37.140     -0.499  1
        1   457  .    10     1     1     A    39    39   TYR     N      N    39    116.823    123.128     -6.305  1
        1   458  .    10     1     1     A    40    40   ALA     H      H    40      8.602      7.910      0.692  1
        1   459  .    10     1     1     A    40    40   ALA    HA      H    40      4.071      3.185      0.886  1
        1   463  .    10     1     1     A    40    40   ALA     C      C    40    182.097    179.678      2.419  1
        1   464  .    10     1     1     A    40    40   ALA    CA      C    40     55.185     54.590      0.595  1
        1   465  .    10     1     1     A    40    40   ALA    CB      C    40     18.270     18.169      0.101  1
        1   466  .    10     1     1     A    40    40   ALA     N      N    40    121.201    122.622     -1.421  1
        1   467  .    10     1     1     A    41    41   TRP     H      H    41      9.024      7.838      1.186  1
        1   468  .    10     1     1     A    41    41   TRP    HA      H    41      4.326      4.239      0.087  1
        1   474  .    10     1     1     A    41    41   TRP     C      C    41    178.553    178.504      0.049  1
        1   475  .    10     1     1     A    41    41   TRP    CA      C    41     62.114     59.637      2.477  1
        1   476  .    10     1     1     A    41    41   TRP    CB      C    41     28.305     29.311     -1.006  1
        1   479  .    10     1     1     A    41    41   TRP     N      N    41    119.672    117.603      2.069  1
        1   481  .    10     1     1     A    42    42   MET     H      H    42      8.622      7.458      1.164  1
        1   482  .    10     1     1     A    42    42   MET    HA      H    42      4.514      3.940      0.574  1
        1   490  .    10     1     1     A    42    42   MET     C      C    42    177.504    177.261      0.243  1
        1   491  .    10     1     1     A    42    42   MET    CA      C    42     57.709     57.891     -0.182  1
        1   492  .    10     1     1     A    42    42   MET    CB      C    42     32.821     31.778      1.043  1
        1   495  .    10     1     1     A    42    42   MET     N      N    42    120.077    119.208      0.869  1
        1   496  .    10     1     1     A    43    43   ARG     H      H    43      7.949      7.684      0.265  1
        1   497  .    10     1     1     A    43    43   ARG    HA      H    43      4.428      4.064      0.364  1
        1   504  .    10     1     1     A    43    43   ARG     C      C    43    177.940    177.114      0.826  1
        1   505  .    10     1     1     A    43    43   ARG    CA      C    43     58.556     57.854      0.702  1
        1   506  .    10     1     1     A    43    43   ARG    CB      C    43     30.471     29.727      0.744  1
        1   509  .    10     1     1     A    43    43   ARG     N      N    43    115.741    118.097     -2.356  1
        1   510  .    10     1     1     A    44    44   ARG     H      H    44      7.819      7.515      0.304  1
        1   511  .    10     1     1     A    44    44   ARG    HA      H    44      4.047      4.118     -0.071  1
        1   519  .    10     1     1     A    44    44   ARG     C      C    44    178.378    176.860      1.518  1
        1   520  .    10     1     1     A    44    44   ARG    CA      C    44     58.572     57.567      1.005  1
        1   521  .    10     1     1     A    44    44   ARG    CB      C    44     30.890     30.174      0.716  1
        1   524  .    10     1     1     A    44    44   ARG     N      N    44    118.386    118.369      0.017  1
        1   526  .    10     1     1     A    45    45   LEU     H      H    45      8.476      7.573      0.903  1
        1   527  .    10     1     1     A    45    45   LEU    HA      H    45      4.797      4.392      0.405  1
        1   537  .    10     1     1     A    45    45   LEU     C      C    45    176.991    176.789      0.202  1
        1   538  .    10     1     1     A    45    45   LEU    CA      C    45     56.101     55.545      0.556  1
        1   539  .    10     1     1     A    45    45   LEU    CB      C    45     43.603     42.838      0.765  1
        1   543  .    10     1     1     A    45    45   LEU     N      N    45    117.000    117.274     -0.274  1
        1   544  .    10     1     1     A    46    46   CYS     H      H    46      8.067      7.779      0.288  1
        1   545  .    10     1     1     A    46    46   CYS    HA      H    46      5.115      4.757      0.358  1
        1   548  .    10     1     1     A    46    46   CYS     C      C    46    174.164    174.811     -0.647  1
        1   549  .    10     1     1     A    46    46   CYS    CA      C    46     57.193     57.893     -0.700  1
        1   550  .    10     1     1     A    46    46   CYS    CB      C    46     28.535     30.309     -1.774  1
        1   551  .    10     1     1     A    46    46   CYS     N      N    46    119.291    116.750      2.541  1
        1   552  .    10     1     1     A    47    47   GLU     H      H    47      9.130      9.081      0.049  1
        1   553  .    10     1     1     A    47    47   GLU    HA      H    47      4.331      4.146      0.185  1
        1   558  .    10     1     1     A    47    47   GLU     C      C    47    177.307    177.155      0.152  1
        1   559  .    10     1     1     A    47    47   GLU    CA      C    47     59.344     58.877      0.467  1
        1   560  .    10     1     1     A    47    47   GLU    CB      C    47     29.558     29.151      0.407  1
        1   562  .    10     1     1     A    47    47   GLU     N      N    47    129.874    126.428      3.446  1
        1   563  .    10     1     1     A    48    48   ARG     H      H    48      7.961      7.435      0.526  1
        1   564  .    10     1     1     A    48    48   ARG    HA      H    48      4.315      4.484     -0.169  1
        1   572  .    10     1     1     A    48    48   ARG     C      C    48    176.544    174.761      1.783  1
        1   573  .    10     1     1     A    48    48   ARG    CA      C    48     56.020     55.712      0.308  1
        1   574  .    10     1     1     A    48    48   ARG    CB      C    48     30.187     30.104      0.083  1
        1   577  .    10     1     1     A    48    48   ARG     N      N    48    114.606    118.449     -3.843  1
        1   579  .    10     1     1     A    49    49   TYR     H      H    49      7.978      7.893      0.085  1
        1   580  .    10     1     1     A    49    49   TYR    HA      H    49      4.332      5.113     -0.781  1
        1   587  .    10     1     1     A    49    49   TYR     C      C    49    174.507    175.376     -0.869  1
        1   588  .    10     1     1     A    49    49   TYR    CA      C    49     59.159     56.444      2.715  1
        1   589  .    10     1     1     A    49    49   TYR    CB      C    49     38.528     40.010     -1.482  1
        1   594  .    10     1     1     A    49    49   TYR     N      N    49    121.803    122.208     -0.405  1
        1   595  .    10     1     1     A    50    50   ASN     H      H    50      8.940      9.054     -0.114  1
        1   596  .    10     1     1     A    50    50   ASN    HA      H    50      4.674      4.898     -0.224  1
        1   601  .    10     1     1     A    50    50   ASN     C      C    50    174.328    176.081     -1.753  1
        1   602  .    10     1     1     A    50    50   ASN    CA      C    50     51.954     53.438     -1.484  1
        1   603  .    10     1     1     A    50    50   ASN    CB      C    50     39.669     39.160      0.509  1
        1   605  .    10     1     1     A    50    50   ASN     N      N    50    127.613    127.273      0.340  1
        1   607  .    10     1     1     A    51    51   GLY   HA2      H    51      3.435      4.403     -0.968  1
        1   608  .    10     1     1     A    51    51   GLY   HA3      H    51      4.280      4.625     -0.345  1
        1   609  .    10     1     1     A    51    51   GLY     C      C    51    172.227    172.810     -0.583  1
        1   610  .    10     1     1     A    51    51   GLY    CA      C    51     44.543     44.857     -0.314  1
        1   611  .    10     1     1     A    52    52   ALA     H      H    52      7.937      8.285     -0.348  1
        1   612  .    10     1     1     A    52    52   ALA    HA      H    52      4.443      4.492     -0.049  1
        1   616  .    10     1     1     A    52    52   ALA     C      C    52    175.926    175.704      0.222  1
        1   617  .    10     1     1     A    52    52   ALA    CA      C    52     52.056     50.267      1.789  1
        1   618  .    10     1     1     A    52    52   ALA    CB      C    52     21.953     21.647      0.306  1
        1   619  .    10     1     1     A    52    52   ALA     N      N    52    120.885    123.970     -3.085  1
        1   620  .    10     1     1     A    53    53   TYR     H      H    53      8.383      8.377      0.006  1
        1   621  .    10     1     1     A    53    53   TYR    HA      H    53      4.557      4.353      0.204  1
        1   628  .    10     1     1     A    53    53   TYR     C      C    53    174.739    174.611      0.128  1
        1   629  .    10     1     1     A    53    53   TYR    CA      C    53     58.281     56.477      1.804  1
        1   630  .    10     1     1     A    53    53   TYR    CB      C    53     39.210     37.438      1.772  1
        1   631  .    10     1     1     A    53    53   TYR     N      N    53    121.173    115.973      5.200  1
        1   632  .    10     1     1     A    54    54   TRP     H      H    54      8.396      7.958      0.438  1
        1   633  .    10     1     1     A    54    54   TRP    HA      H    54      4.684      4.894     -0.210  1
        1   638  .    10     1     1     A    54    54   TRP    CA      C    54     56.550     56.066      0.484  1
        1   639  .    10     1     1     A    54    54   TRP    CB      C    54     28.692     27.721      0.971  1
        1   641  .    10     1     1     A    54    54   TRP     N      N    54    127.870    126.773      1.097  1
        1   643  .    10     1     1     A    55    55   HIS     H      H    55      8.995      8.116      0.879  1
        1   644  .    10     1     1     A    55    55   HIS    HA      H    55      3.984      4.287     -0.303  1
        1   648  .    10     1     1     A    55    55   HIS     C      C    55    174.724    174.920     -0.196  1
        1   649  .    10     1     1     A    55    55   HIS    CA      C    55     55.858     56.818     -0.960  1
        1   650  .    10     1     1     A    55    55   HIS    CB      C    55     33.862     30.539      3.323  1
        1   651  .    10     1     1     A    55    55   HIS     N      N    55    121.793    123.565     -1.772  1
        1   652  .    10     1     1     A    56    56   TYR     H      H    56      7.835      8.682     -0.847  1
        1   653  .    10     1     1     A    56    56   TYR    HA      H    56      4.702      5.212     -0.510  1
        1   658  .    10     1     1     A    56    56   TYR     C      C    56    172.950    174.541     -1.591  1
        1   659  .    10     1     1     A    56    56   TYR    CA      C    56     52.494     56.116     -3.622  1
        1   660  .    10     1     1     A    56    56   TYR    CB      C    56     36.962     39.629     -2.667  1
        1   663  .    10     1     1     A    56    56   TYR     N      N    56    121.308    121.837     -0.529  1
        1   664  .    10     1     1     A    57    57   TYR     H      H    57      8.498      8.825     -0.327  1
        1   665  .    10     1     1     A    57    57   TYR    HA      H    57      4.960      5.282     -0.322  1
        1   672  .    10     1     1     A    57    57   TYR     C      C    57    174.442    174.650     -0.208  1
        1   673  .    10     1     1     A    57    57   TYR    CA      C    57     56.961     55.846      1.115  1
        1   674  .    10     1     1     A    57    57   TYR    CB      C    57     42.100     41.445      0.655  1
        1   677  .    10     1     1     A    57    57   TYR     N      N    57    118.194    122.077     -3.883  1
        1   678  .    10     1     1     A    58    58   ALA     H      H    58      8.598      8.802     -0.204  1
        1   679  .    10     1     1     A    58    58   ALA    HA      H    58      4.675      4.935     -0.260  1
        1   683  .    10     1     1     A    58    58   ALA     C      C    58    177.832    176.658      1.174  1
        1   684  .    10     1     1     A    58    58   ALA    CA      C    58     50.252     50.842     -0.590  1
        1   685  .    10     1     1     A    58    58   ALA    CB      C    58     21.292     19.792      1.500  1
        1   686  .    10     1     1     A    58    58   ALA     N      N    58    123.498    126.015     -2.517  1
        1   687  .    10     1     1     A    59    59   LEU     H      H    59      8.602      8.350      0.252  1
        1   688  .    10     1     1     A    59    59   LEU    HA      H    59      5.253      4.220      1.033  1
        1   698  .    10     1     1     A    59    59   LEU     C      C    59    180.267    177.926      2.341  1
        1   699  .    10     1     1     A    59    59   LEU    CA      C    59     52.977     55.233     -2.256  1
        1   700  .    10     1     1     A    59    59   LEU    CB      C    59     42.333     41.876      0.457  1
        1   704  .    10     1     1     A    59    59   LEU     N      N    59    122.210    125.767     -3.557  1
        1   705  .    10     1     1     A    60    60   SER     H      H    60      8.799      8.884     -0.085  1
        1   706  .    10     1     1     A    60    60   SER    HA      H    60      4.043      4.241     -0.198  1
        1   709  .    10     1     1     A    60    60   SER     C      C    60    174.259    175.481     -1.222  1
        1   710  .    10     1     1     A    60    60   SER    CA      C    60     61.234     60.960      0.274  1
        1   711  .    10     1     1     A    60    60   SER    CB      C    60     62.858     62.856      0.002  1
        1   712  .    10     1     1     A    60    60   SER     N      N    60    117.120    118.869     -1.749  1
        1   713  .    10     1     1     A    61    61   ASP     H      H    61      7.607      7.809     -0.202  1
        1   714  .    10     1     1     A    61    61   ASP    HA      H    61      4.405      4.558     -0.153  1
        1   717  .    10     1     1     A    61    61   ASP     C      C    61    175.377    176.205     -0.828  1
        1   718  .    10     1     1     A    61    61   ASP    CA      C    61     52.653     54.218     -1.565  1
        1   719  .    10     1     1     A    61    61   ASP    CB      C    61     40.270     41.359     -1.089  1
        1   720  .    10     1     1     A    61    61   ASP     N      N    61    118.983    119.090     -0.107  1
        1   721  .    10     1     1     A    62    62   GLY     H      H    62      7.432      7.998     -0.566  1
        1   722  .    10     1     1     A    62    62   GLY   HA2      H    62      3.953      4.227     -0.274  1
        1   723  .    10     1     1     A    62    62   GLY   HA3      H    62      4.413      4.452     -0.039  1
        1   724  .    10     1     1     A    62    62   GLY     C      C    62    175.777    175.766      0.011  1
        1   725  .    10     1     1     A    62    62   GLY    CA      C    62     44.849     45.812     -0.963  1
        1   726  .    10     1     1     A    62    62   GLY     N      N    62    105.642    107.241     -1.599  1
        1   727  .    10     1     1     A    63    63   GLY     H      H    63      7.949      8.293     -0.344  1
        1   728  .    10     1     1     A    63    63   GLY   HA2      H    63      3.699      4.225     -0.526  1
        1   729  .    10     1     1     A    63    63   GLY   HA3      H    63      4.616      4.316      0.300  1
        1   730  .    10     1     1     A    63    63   GLY     C      C    63    170.408    174.942     -4.534  1
        1   731  .    10     1     1     A    63    63   GLY    CA      C    63     44.769     46.710     -1.941  1
        1   732  .    10     1     1     A    63    63   GLY     N      N    63    104.981    106.994     -2.013  1
        1   733  .    10     1     1     A    64    64   PHE     H      H    64      8.738      8.427      0.311  1
        1   734  .    10     1     1     A    64    64   PHE    HA      H    64      4.943      4.613      0.330  1
        1   737  .    10     1     1     A    64    64   PHE     C      C    64    172.780    173.877     -1.097  1
        1   738  .    10     1     1     A    64    64   PHE    CA      C    64     56.684     58.863     -2.179  1
        1   739  .    10     1     1     A    64    64   PHE    CB      C    64     39.542     37.703      1.839  1
        1   740  .    10     1     1     A    64    64   PHE     N      N    64    116.970    119.160     -2.190  1
        1   741  .    10     1     1     A    65    65   TYR     H      H    65      8.676      8.238      0.438  1
        1   742  .    10     1     1     A    65    65   TYR    HA      H    65      4.268      5.288     -1.020  1
        1   747  .    10     1     1     A    65    65   TYR     C      C    65    171.343    173.245     -1.902  1
        1   748  .    10     1     1     A    65    65   TYR    CA      C    65     57.915     55.014      2.901  1
        1   749  .    10     1     1     A    65    65   TYR    CB      C    65     39.663     41.809     -2.146  1
        1   752  .    10     1     1     A    65    65   TYR     N      N    65    109.125    120.536    -11.411  1
        1   753  .    10     1     1     A    66    66   MET     H      H    66      7.755      8.697     -0.942  1
        1   754  .    10     1     1     A    66    66   MET    HA      H    66      5.669      5.578      0.091  1
        1   762  .    10     1     1     A    66    66   MET     C      C    66    173.717    174.863     -1.146  1
        1   763  .    10     1     1     A    66    66   MET    CA      C    66     54.143     53.749      0.394  1
        1   764  .    10     1     1     A    66    66   MET    CB      C    66     39.146     33.897      5.249  1
        1   767  .    10     1     1     A    66    66   MET     N      N    66    116.443    120.619     -4.176  1
        1   768  .    10     1     1     A    67    67   ALA     H      H    67      9.157      8.733      0.424  1
        1   769  .    10     1     1     A    67    67   ALA    HA      H    67      5.105      4.960      0.145  1
        1   773  .    10     1     1     A    67    67   ALA     C      C    67    173.156    175.194     -2.038  1
        1   774  .    10     1     1     A    67    67   ALA    CA      C    67     50.002     49.350      0.652  1
        1   775  .    10     1     1     A    67    67   ALA    CB      C    67     22.517     22.487      0.030  1
        1   776  .    10     1     1     A    67    67   ALA     N      N    67    120.954    125.364     -4.410  1
        1   777  .    10     1     1     A    68    68   PRO    HA      H    68      3.563      4.763     -1.200  1
        1   784  .    10     1     1     A    68    68   PRO     C      C    68    176.401    175.578      0.823  1
        1   785  .    10     1     1     A    68    68   PRO    CA      C    68     61.267     62.926     -1.659  1
        1   786  .    10     1     1     A    68    68   PRO    CB      C    68     31.275     32.851     -1.576  1
        1   789  .    10     1     1     A    69    69   ASP     H      H    69      9.118      8.552      0.566  1
        1   790  .    10     1     1     A    69    69   ASP    HA      H    69      4.643      5.154     -0.511  1
        1   793  .    10     1     1     A    69    69   ASP     C      C    69    174.774    174.979     -0.205  1
        1   794  .    10     1     1     A    69    69   ASP    CA      C    69     52.954     53.160     -0.206  1
        1   795  .    10     1     1     A    69    69   ASP    CB      C    69     40.100     40.804     -0.704  1
        1   796  .    10     1     1     A    69    69   ASP     N      N    69    122.087    121.879      0.208  1
        1   797  .    10     1     1     A    70    70   LEU     H      H    70      6.985      8.321     -1.336  1
        1   798  .    10     1     1     A    70    70   LEU    HA      H    70      4.648      4.947     -0.299  1
        1   807  .    10     1     1     A    70    70   LEU     C      C    70    175.447    175.240      0.207  1
        1   808  .    10     1     1     A    70    70   LEU    CA      C    70     53.028     54.118     -1.090  1
        1   809  .    10     1     1     A    70    70   LEU    CB      C    70     46.270     45.216      1.054  1
        1   812  .    10     1     1     A    70    70   LEU     N      N    70    123.731    126.093     -2.362  1
        1   813  .    10     1     1     A    71    71   ALA     H      H    71      8.497      8.856     -0.359  1
        1   814  .    10     1     1     A    71    71   ALA    HA      H    71      4.447      4.922     -0.475  1
        1   818  .    10     1     1     A    71    71   ALA     C      C    71    178.136    176.910      1.226  1
        1   819  .    10     1     1     A    71    71   ALA    CA      C    71     51.776     50.975      0.801  1
        1   820  .    10     1     1     A    71    71   ALA    CB      C    71     20.217     20.104      0.113  1
        1   821  .    10     1     1     A    71    71   ALA     N      N    71    125.392    128.925     -3.533  1
        1   822  .    10     1     1     A    72    72   GLY     H      H    72      8.476      8.417      0.059  1
        1   823  .    10     1     1     A    72    72   GLY   HA2      H    72      3.833      4.165     -0.332  1
        1   824  .    10     1     1     A    72    72   GLY   HA3      H    72      4.030      4.169     -0.139  1
        1   825  .    10     1     1     A    72    72   GLY     C      C    72    173.855    172.261      1.594  1
        1   826  .    10     1     1     A    72    72   GLY    CA      C    72     44.902     44.668      0.234  1
        1   827  .    10     1     1     A    72    72   GLY     N      N    72    106.561    109.234     -2.673  1
        1   828  .    10     1     1     A    73    73   ARG     H      H    73      8.429      8.391      0.038  1
        1   829  .    10     1     1     A    73    73   ARG    HA      H    73      4.462      4.683     -0.221  1
        1   837  .    10     1     1     A    73    73   ARG     C      C    73    175.672    175.198      0.474  1
        1   838  .    10     1     1     A    73    73   ARG    CA      C    73     54.987     55.589     -0.602  1
        1   839  .    10     1     1     A    73    73   ARG    CB      C    73     31.911     30.744      1.167  1
        1   842  .    10     1     1     A    73    73   ARG     N      N    73    119.329    120.852     -1.523  1
        1   844  .    10     1     1     A    74    74   LEU     H      H    74      9.282      9.006      0.276  1
        1   845  .    10     1     1     A    74    74   LEU    HA      H    74      4.515      4.916     -0.401  1
        1   855  .    10     1     1     A    74    74   LEU     C      C    74    175.647    175.620      0.027  1
        1   856  .    10     1     1     A    74    74   LEU    CA      C    74     54.041     53.979      0.062  1
        1   857  .    10     1     1     A    74    74   LEU    CB      C    74     43.417     42.573      0.844  1
        1   861  .    10     1     1     A    74    74   LEU     N      N    74    124.696    126.918     -2.222  1
        1   862  .    10     1     1     A    75    75   GLU     H      H    75      8.845      8.598      0.247  1
        1   863  .    10     1     1     A    75    75   GLU    HA      H    75      4.468      4.438      0.030  1
        1   868  .    10     1     1     A    75    75   GLU     C      C    75    175.465    175.710     -0.245  1
        1   869  .    10     1     1     A    75    75   GLU    CA      C    75     56.774     56.298      0.476  1
        1   870  .    10     1     1     A    75    75   GLU    CB      C    75     29.367     29.053      0.314  1
        1   872  .    10     1     1     A    75    75   GLU     N      N    75    122.574    125.337     -2.763  1
        1   873  .    10     1     1     A    76    76   ILE     H      H    76      8.871      8.483      0.388  1
        1   874  .    10     1     1     A    76    76   ILE    HA      H    76      5.237      4.608      0.629  1
        1   884  .    10     1     1     A    76    76   ILE     C      C    76    174.788    174.587      0.201  1
        1   885  .    10     1     1     A    76    76   ILE    CA      C    76     56.906     60.345     -3.439  1
        1   886  .    10     1     1     A    76    76   ILE    CB      C    76     39.387     39.405     -0.018  1
        1   890  .    10     1     1     A    76    76   ILE     N      N    76    127.601    126.243      1.358  1
        1   891  .    10     1     1     A    77    77   GLU     H      H    77      8.965      8.434      0.531  1
        1   892  .    10     1     1     A    77    77   GLU    HA      H    77      5.320      4.610      0.710  1
        1   897  .    10     1     1     A    77    77   GLU     C      C    77    175.187    175.700     -0.513  1
        1   898  .    10     1     1     A    77    77   GLU    CA      C    77     54.908     55.848     -0.940  1
        1   899  .    10     1     1     A    77    77   GLU    CB      C    77     33.285     29.854      3.431  1
        1   901  .    10     1     1     A    77    77   GLU     N      N    77    125.215    127.709     -2.494  1
        1   902  .    10     1     1     A    78    78   VAL     H      H    78      9.014      8.666      0.348  1
        1   903  .    10     1     1     A    78    78   VAL    HA      H    78      4.272      4.053      0.219  1
        1   911  .    10     1     1     A    78    78   VAL     C      C    78    176.348    177.112     -0.764  1
        1   912  .    10     1     1     A    78    78   VAL    CA      C    78     61.383     63.080     -1.697  1
        1   913  .    10     1     1     A    78    78   VAL    CB      C    78     32.054     30.733      1.321  1
        1   916  .    10     1     1     A    78    78   VAL     N      N    78    125.272    125.689     -0.417  1
        1   917  .    10     1     1     A    79    79   ASN     H      H    79      8.986      8.283      0.703  1
        1   918  .    10     1     1     A    79    79   ASN    HA      H    79      4.494      4.471      0.023  1
        1   923  .    10     1     1     A    79    79   ASN     C      C    79    178.019    177.822      0.197  1
        1   924  .    10     1     1     A    79    79   ASN    CA      C    79     56.627     55.840      0.787  1
        1   925  .    10     1     1     A    79    79   ASN    CB      C    79     38.898     37.552      1.346  1
        1   927  .    10     1     1     A    79    79   ASN     N      N    79    125.368    125.521     -0.153  1
        1   929  .    10     1     1     A    80    80   GLY     H      H    80      8.836      8.267      0.569  1
        1   930  .    10     1     1     A    80    80   GLY   HA2      H    80      3.848      4.018     -0.170  1
        1   931  .    10     1     1     A    80    80   GLY   HA3      H    80      4.003      4.056     -0.053  1
        1   932  .    10     1     1     A    80    80   GLY     C      C    80    174.389    174.754     -0.365  1
        1   933  .    10     1     1     A    80    80   GLY    CA      C    80     46.967     47.116     -0.149  1
        1   934  .    10     1     1     A    80    80   GLY     N      N    80    106.183    108.352     -2.169  1
        1   935  .    10     1     1     A    81    81   ASN     H      H    81      7.174      7.354     -0.180  1
        1   936  .    10     1     1     A    81    81   ASN    HA      H    81      4.951      4.964     -0.013  1
        1   941  .    10     1     1     A    81    81   ASN     C      C    81    177.510    176.033      1.477  1
        1   942  .    10     1     1     A    81    81   ASN    CA      C    81     52.024     52.315     -0.291  1
        1   943  .    10     1     1     A    81    81   ASN    CB      C    81     39.163     39.763     -0.600  1
        1   944  .    10     1     1     A    81    81   ASN     N      N    81    114.460    113.557      0.903  1
        1   946  .    10     1     1     A    82    82   GLY     H      H    82      7.966      8.086     -0.120  1
        1   947  .    10     1     1     A    82    82   GLY   HA2      H    82      3.909      3.975     -0.066  1
        1   948  .    10     1     1     A    82    82   GLY   HA3      H    82      4.156      3.987      0.169  1
        1   949  .    10     1     1     A    82    82   GLY     C      C    82    174.372    174.337      0.035  1
        1   950  .    10     1     1     A    82    82   GLY    CA      C    82     45.975     46.278     -0.303  1
        1   951  .    10     1     1     A    82    82   GLY     N      N    82    108.538    110.010     -1.472  1
        1   952  .    10     1     1     A    83    83   PHE     H      H    83      8.720      7.886      0.834  1
        1   953  .    10     1     1     A    83    83   PHE    HA      H    83      4.265      4.649     -0.384  1
        1   958  .    10     1     1     A    83    83   PHE     C      C    83    174.789    174.669      0.120  1
        1   959  .    10     1     1     A    83    83   PHE    CA      C    83     59.965     56.202      3.763  1
        1   960  .    10     1     1     A    83    83   PHE    CB      C    83     39.803     39.124      0.679  1
        1   963  .    10     1     1     A    83    83   PHE     N      N    83    123.137    121.529      1.608  1
        1   964  .    10     1     1     A    84    84   ARG     H      H    84      7.199      8.282     -1.083  1
        1   965  .    10     1     1     A    84    84   ARG    HA      H    84      4.913      4.502      0.411  1
        1   973  .    10     1     1     A    84    84   ARG     C      C    84    174.716    175.302     -0.586  1
        1   974  .    10     1     1     A    84    84   ARG    CA      C    84     54.957     55.914     -0.957  1
        1   975  .    10     1     1     A    84    84   ARG    CB      C    84     32.867     30.826      2.041  1
        1   978  .    10     1     1     A    84    84   ARG     N      N    84    128.014    127.792      0.222  1
        1   980  .    10     1     1     A    85    85   GLY     H      H    85      8.265      7.961      0.304  1
        1   981  .    10     1     1     A    85    85   GLY   HA2      H    85      3.609      3.795     -0.186  1
        1   982  .    10     1     1     A    85    85   GLY   HA3      H    85      4.076      4.040      0.036  1
        1   983  .    10     1     1     A    85    85   GLY     C      C    85    170.773    173.378     -2.605  1
        1   984  .    10     1     1     A    85    85   GLY    CA      C    85     45.248     44.554      0.694  1
        1   985  .    10     1     1     A    85    85   GLY     N      N    85    111.656    111.337      0.319  1
        1   986  .    10     1     1     A    86    86   GLU     H      H    86      8.275      8.741     -0.466  1
        1   987  .    10     1     1     A    86    86   GLU    HA      H    86      5.361      4.686      0.675  1
        1   992  .    10     1     1     A    86    86   GLU     C      C    86    176.140    175.802      0.338  1
        1   993  .    10     1     1     A    86    86   GLU    CA      C    86     54.878     56.492     -1.614  1
        1   994  .    10     1     1     A    86    86   GLU    CB      C    86     32.236     29.862      2.374  1
        1   996  .    10     1     1     A    86    86   GLU     N      N    86    118.692    123.845     -5.153  1
        1   997  .    10     1     1     A    87    87   LEU     H      H    87      8.903      8.471      0.432  1
        1   998  .    10     1     1     A    87    87   LEU    HA      H    87      4.805      4.915     -0.110  1
        1  1008  .    10     1     1     A    87    87   LEU     C      C    87    176.433    175.390      1.043  1
        1  1009  .    10     1     1     A    87    87   LEU    CA      C    87     53.646     52.642      1.004  1
        1  1010  .    10     1     1     A    87    87   LEU    CB      C    87     47.124     44.634      2.490  1
        1  1014  .    10     1     1     A    87    87   LEU     N      N    87    123.207    124.966     -1.759  1
        1  1015  .    10     1     1     A    88    88   SER     H      H    88     10.036      8.698      1.338  1
        1  1016  .    10     1     1     A    88    88   SER    HA      H    88      4.392      4.564     -0.172  1
        1  1019  .    10     1     1     A    88    88   SER     C      C    88    174.067    175.985     -1.918  1
        1  1020  .    10     1     1     A    88    88   SER    CA      C    88     59.160     58.109      1.051  1
        1  1021  .    10     1     1     A    88    88   SER    CB      C    88     63.768     64.014     -0.246  1
        1  1022  .    10     1     1     A    88    88   SER     N      N    88    117.448    116.647      0.801  1
        1  1023  .    10     1     1     A    89    89   ALA     H      H    89      8.920      8.580      0.340  1
        1  1024  .    10     1     1     A    89    89   ALA    HA      H    89      3.925      4.103     -0.178  1
        1  1028  .    10     1     1     A    89    89   ALA     C      C    89    179.226    179.239     -0.013  1
        1  1029  .    10     1     1     A    89    89   ALA    CA      C    89     56.072     55.034      1.038  1
        1  1030  .    10     1     1     A    89    89   ALA    CB      C    89     19.068     18.529      0.539  1
        1  1031  .    10     1     1     A    89    89   ALA     N      N    89    122.832    126.148     -3.316  1
        1  1032  .    10     1     1     A    90    90   ASP     H      H    90      8.042      8.196     -0.154  1
        1  1033  .    10     1     1     A    90    90   ASP    HA      H    90      4.338      4.489     -0.151  1
        1  1036  .    10     1     1     A    90    90   ASP     C      C    90    176.689    178.407     -1.718  1
        1  1037  .    10     1     1     A    90    90   ASP    CA      C    90     58.407     56.968      1.439  1
        1  1038  .    10     1     1     A    90    90   ASP    CB      C    90     44.093     40.990      3.103  1
        1  1039  .    10     1     1     A    90    90   ASP     N      N    90    116.083    119.216     -3.133  1
        1  1040  .    10     1     1     A    91    91   ALA     H      H    91      7.939      7.970     -0.031  1
        1  1041  .    10     1     1     A    91    91   ALA    HA      H    91      3.434      3.923     -0.489  1
        1  1045  .    10     1     1     A    91    91   ALA     C      C    91    179.039    178.475      0.564  1
        1  1046  .    10     1     1     A    91    91   ALA    CA      C    91     54.491     53.583      0.908  1
        1  1047  .    10     1     1     A    91    91   ALA    CB      C    91     19.198     18.257      0.941  1
        1  1048  .    10     1     1     A    91    91   ALA     N      N    91    118.730    121.221     -2.491  1
        1  1049  .    10     1     1     A    92    92   ALA     H      H    92      9.124      7.594      1.530  1
        1  1050  .    10     1     1     A    92    92   ALA    HA      H    92      3.712      4.301     -0.589  1
        1  1054  .    10     1     1     A    92    92   ALA     C      C    92    179.002    179.863     -0.861  1
        1  1055  .    10     1     1     A    92    92   ALA    CA      C    92     55.188     54.598      0.590  1
        1  1056  .    10     1     1     A    92    92   ALA    CB      C    92     18.400     19.055     -0.655  1
        1  1057  .    10     1     1     A    92    92   ALA     N      N    92    119.603    119.664     -0.061  1
        1  1058  .    10     1     1     A    93    93   GLY     H      H    93      8.613      8.353      0.260  1
        1  1059  .    10     1     1     A    93    93   GLY   HA2      H    93      4.114      4.013      0.101  1
        1  1060  .    10     1     1     A    93    93   GLY   HA3      H    93      4.493      4.080      0.413  1
        1  1061  .    10     1     1     A    93    93   GLY     C      C    93    176.735    176.033      0.702  1
        1  1062  .    10     1     1     A    93    93   GLY    CA      C    93     48.020     47.060      0.960  1
        1  1063  .    10     1     1     A    93    93   GLY     N      N    93    106.122    105.855      0.267  1
        1  1064  .    10     1     1     A    94    94   ILE     H      H    94      7.860      7.904     -0.044  1
        1  1065  .    10     1     1     A    94    94   ILE    HA      H    94      3.221      3.847     -0.626  1
        1  1075  .    10     1     1     A    94    94   ILE     C      C    94    176.972    178.301     -1.329  1
        1  1076  .    10     1     1     A    94    94   ILE    CA      C    94     67.400     64.804      2.596  1
        1  1077  .    10     1     1     A    94    94   ILE    CB      C    94     37.187     37.580     -0.393  1
        1  1081  .    10     1     1     A    94    94   ILE     N      N    94    125.336    122.436      2.900  1
        1  1082  .    10     1     1     A    95    95   VAL     H      H    95      7.808      8.248     -0.440  1
        1  1083  .    10     1     1     A    95    95   VAL    HA      H    95      3.006      3.721     -0.715  1
        1  1091  .    10     1     1     A    95    95   VAL     C      C    95    176.627    177.926     -1.299  1
        1  1092  .    10     1     1     A    95    95   VAL    CA      C    95     67.643     66.356      1.287  1
        1  1093  .    10     1     1     A    95    95   VAL    CB      C    95     31.330     30.989      0.341  1
        1  1096  .    10     1     1     A    95    95   VAL     N      N    95    118.495    120.975     -2.480  1
        1  1097  .    10     1     1     A    96    96   ALA     H      H    96      8.917      7.758      1.159  1
        1  1098  .    10     1     1     A    96    96   ALA    HA      H    96      3.935      4.129     -0.194  1
        1  1102  .    10     1     1     A    96    96   ALA     C      C    96    179.244    179.799     -0.555  1
        1  1103  .    10     1     1     A    96    96   ALA    CA      C    96     56.456     55.304      1.152  1
        1  1104  .    10     1     1     A    96    96   ALA    CB      C    96     18.240     18.549     -0.309  1
        1  1105  .    10     1     1     A    96    96   ALA     N      N    96    120.569    123.320     -2.751  1
        1  1106  .    10     1     1     A    97    97   THR     H      H    97      8.763      7.640      1.123  1
        1  1107  .    10     1     1     A    97    97   THR    HA      H    97      4.284      4.070      0.214  1
        1  1112  .    10     1     1     A    97    97   THR     C      C    97    176.511    176.592     -0.081  1
        1  1113  .    10     1     1     A    97    97   THR    CA      C    97     68.202     66.019      2.183  1
        1  1114  .    10     1     1     A    97    97   THR    CB      C    97     68.492     68.605     -0.113  1
        1  1116  .    10     1     1     A    97    97   THR     N      N    97    113.154    113.352     -0.198  1
        1  1117  .    10     1     1     A    98    98   LEU     H      H    98      8.427      8.108      0.319  1
        1  1118  .    10     1     1     A    98    98   LEU    HA      H    98      3.803      3.814     -0.011  1
        1  1128  .    10     1     1     A    98    98   LEU     C      C    98    179.621    179.260      0.361  1
        1  1129  .    10     1     1     A    98    98   LEU    CA      C    98     58.943     58.054      0.889  1
        1  1130  .    10     1     1     A    98    98   LEU    CB      C    98     41.148     41.550     -0.402  1
        1  1134  .    10     1     1     A    98    98   LEU     N      N    98    122.938    121.779      1.159  1
        1  1135  .    10     1     1     A    99    99   PHE     H      H    99      8.392      8.054      0.338  1
        1  1136  .    10     1     1     A    99    99   PHE    HA      H    99      3.983      4.053     -0.070  1
        1  1141  .    10     1     1     A    99    99   PHE     C      C    99    179.642    177.505      2.137  1
        1  1142  .    10     1     1     A    99    99   PHE    CA      C    99     59.980     61.481     -1.501  1
        1  1143  .    10     1     1     A    99    99   PHE    CB      C    99     36.159     37.127     -0.968  1
        1  1146  .    10     1     1     A    99    99   PHE     N      N    99    118.041    117.777      0.264  1
        1  1147  .    10     1     1     A   100   100   ALA     H      H   100      8.270      8.257      0.013  1
        1  1148  .    10     1     1     A   100   100   ALA    HA      H   100      4.062      4.251     -0.189  1
        1  1152  .    10     1     1     A   100   100   ALA     C      C   100    179.155    180.077     -0.922  1
        1  1153  .    10     1     1     A   100   100   ALA    CA      C   100     56.168     55.427      0.741  1
        1  1154  .    10     1     1     A   100   100   ALA    CB      C   100     20.109     18.114      1.995  1
        1  1155  .    10     1     1     A   100   100   ALA     N      N   100    122.532    122.264      0.268  1
        1  1156  .    10     1     1     A   101   101   LEU     H      H   101      8.933      8.305      0.628  1
        1  1157  .    10     1     1     A   101   101   LEU    HA      H   101      4.082      3.999      0.083  1
        1  1167  .    10     1     1     A   101   101   LEU     C      C   101    179.289    179.622     -0.333  1
        1  1168  .    10     1     1     A   101   101   LEU    CA      C   101     58.370     58.027      0.343  1
        1  1169  .    10     1     1     A   101   101   LEU    CB      C   101     44.127     41.941      2.186  1
        1  1173  .    10     1     1     A   101   101   LEU     N      N   101    117.624    120.063     -2.439  1
        1  1174  .    10     1     1     A   102   102   GLY     H      H   102      8.658      7.719      0.939  1
        1  1175  .    10     1     1     A   102   102   GLY   HA2      H   102      3.279      3.573     -0.294  1
        1  1176  .    10     1     1     A   102   102   GLY   HA3      H   102      3.711      3.594      0.117  1
        1  1177  .    10     1     1     A   102   102   GLY     C      C   102    176.529    175.537      0.992  1
        1  1178  .    10     1     1     A   102   102   GLY    CA      C   102     46.678     47.010     -0.332  1
        1  1179  .    10     1     1     A   102   102   GLY     N      N   102    105.080    106.048     -0.968  1
        1  1180  .    10     1     1     A   103   103   GLN     H      H   103      8.106      7.802      0.304  1
        1  1181  .    10     1     1     A   103   103   GLN    HA      H   103      4.142      4.189     -0.047  1
        1  1188  .    10     1     1     A   103   103   GLN     C      C   103    178.325    178.266      0.059  1
        1  1189  .    10     1     1     A   103   103   GLN    CA      C   103     59.172     58.480      0.692  1
        1  1190  .    10     1     1     A   103   103   GLN    CB      C   103     27.496     28.741     -1.245  1
        1  1192  .    10     1     1     A   103   103   GLN     N      N   103    122.652    120.833      1.819  1
        1  1194  .    10     1     1     A   104   104   LEU     H      H   104      8.737      8.128      0.609  1
        1  1195  .    10     1     1     A   104   104   LEU    HA      H   104      3.965      4.180     -0.215  1
        1  1205  .    10     1     1     A   104   104   LEU     C      C   104    178.354    178.294      0.060  1
        1  1206  .    10     1     1     A   104   104   LEU    CA      C   104     57.765     57.986     -0.221  1
        1  1207  .    10     1     1     A   104   104   LEU    CB      C   104     42.539     41.327      1.212  1
        1  1211  .    10     1     1     A   104   104   LEU     N      N   104    120.456    121.149     -0.693  1
        1  1212  .    10     1     1     A   105   105   ALA     H      H   105      8.299      7.832      0.467  1
        1  1213  .    10     1     1     A   105   105   ALA    HA      H   105      3.825      4.146     -0.321  1
        1  1217  .    10     1     1     A   105   105   ALA     C      C   105    179.207    178.240      0.967  1
        1  1218  .    10     1     1     A   105   105   ALA    CA      C   105     55.223     53.792      1.431  1
        1  1219  .    10     1     1     A   105   105   ALA    CB      C   105     17.840     18.284     -0.444  1
        1  1220  .    10     1     1     A   105   105   ALA     N      N   105    117.066    119.876     -2.810  1
        1  1221  .    10     1     1     A   106   106   ALA     H      H   106      7.208      7.584     -0.376  1
        1  1222  .    10     1     1     A   106   106   ALA    HA      H   106      4.176      4.346     -0.170  1
        1  1226  .    10     1     1     A   106   106   ALA     C      C   106    180.118    178.833      1.285  1
        1  1227  .    10     1     1     A   106   106   ALA    CA      C   106     54.061     52.860      1.201  1
        1  1228  .    10     1     1     A   106   106   ALA    CB      C   106     18.465     19.598     -1.133  1
        1  1229  .    10     1     1     A   106   106   ALA     N      N   106    117.122    119.865     -2.743  1
        1  1230  .    10     1     1     A   107   107   GLU     H      H   107      7.959      8.057     -0.098  1
        1  1231  .    10     1     1     A   107   107   GLU    HA      H   107      4.194      4.336     -0.142  1
        1  1236  .    10     1     1     A   107   107   GLU     C      C   107    178.426    176.652      1.774  1
        1  1237  .    10     1     1     A   107   107   GLU    CA      C   107     58.247     58.297     -0.050  1
        1  1238  .    10     1     1     A   107   107   GLU    CB      C   107     30.344     29.951      0.393  1
        1  1240  .    10     1     1     A   107   107   GLU     N      N   107    117.790    115.609      2.181  1
        1  1241  .    10     1     1     A   108   108   ILE     H      H   108      7.452      6.916      0.536  1
        1  1242  .    10     1     1     A   108   108   ILE    HA      H   108      4.565      4.354      0.211  1
        1  1252  .    10     1     1     A   108   108   ILE     C      C   108    175.663    175.817     -0.154  1
        1  1253  .    10     1     1     A   108   108   ILE    CA      C   108     60.328     60.210      0.118  1
        1  1254  .    10     1     1     A   108   108   ILE    CB      C   108     38.354     39.569     -1.215  1
        1  1258  .    10     1     1     A   108   108   ILE     N      N   108    113.257    115.571     -2.314  1
        1  1259  .    10     1     1     A   111   111   THR    HA      H   111      4.356      4.363     -0.007  1
        1  1260  .    10     1     1     A   111   111   THR     C      C   111    175.499    175.683     -0.184  1
        1  1261  .    10     1     1     A   111   111   THR    CA      C   111     62.372     62.706     -0.334  1
        1  1262  .    10     1     1     A   111   111   THR    CB      C   111     71.049     69.771      1.278  1
        1  1263  .    10     1     1     A   112   112   ASP     H      H   112      8.490      7.768      0.722  1
        1  1264  .    10     1     1     A   112   112   ASP    HA      H   112      4.481      4.618     -0.137  1
        1  1267  .    10     1     1     A   112   112   ASP     C      C   112    177.639    176.859      0.780  1
        1  1268  .    10     1     1     A   112   112   ASP    CA      C   112     56.040     56.020      0.020  1
        1  1269  .    10     1     1     A   112   112   ASP    CB      C   112     40.434     42.039     -1.605  1
        1  1270  .    10     1     1     A   112   112   ASP     N      N   112    121.187    120.846      0.341  1
        1  1271  .    10     1     1     A   113   113   ALA     H      H   113      7.777      8.033     -0.256  1
        1  1272  .    10     1     1     A   113   113   ALA    HA      H   113      4.256      4.572     -0.316  1
        1  1276  .    10     1     1     A   113   113   ALA     C      C   113    178.670    176.760      1.910  1
        1  1277  .    10     1     1     A   113   113   ALA    CA      C   113     53.428     50.239      3.189  1
        1  1278  .    10     1     1     A   113   113   ALA    CB      C   113     19.112     19.652     -0.540  1
        1  1279  .    10     1     1     A   113   113   ALA     N      N   113    122.305    119.794      2.511  1
        1  1280  .    10     1     1     A   114   114   ALA     H      H   114      7.951      8.543     -0.592  1
        1  1281  .    10     1     1     A   114   114   ALA    HA      H   114      3.949      3.968     -0.019  1
        1  1285  .    10     1     1     A   114   114   ALA     C      C   114    178.807    176.919      1.888  1
        1  1286  .    10     1     1     A   114   114   ALA    CA      C   114     55.251     54.368      0.883  1
        1  1287  .    10     1     1     A   114   114   ALA    CB      C   114     18.733     17.569      1.164  1
        1  1288  .    10     1     1     A   114   114   ALA     N      N   114    120.880    118.044      2.836  1
        1  1289  .    10     1     1     A   115   115   ASP     H      H   115      8.041      8.229     -0.188  1
        1  1290  .    10     1     1     A   115   115   ASP    HA      H   115      4.253      4.694     -0.441  1
        1  1292  .    10     1     1     A   115   115   ASP     C      C   115    178.045    176.716      1.329  1
        1  1293  .    10     1     1     A   115   115   ASP    CA      C   115     57.657     54.175      3.482  1
        1  1294  .    10     1     1     A   115   115   ASP    CB      C   115     40.184     42.298     -2.114  1
        1  1295  .    10     1     1     A   115   115   ASP     N      N   115    117.235    116.276      0.959  1
        1  1296  .    10     1     1     A   116   116   ALA     H      H   116      7.859      7.812      0.047  1
        1  1297  .    10     1     1     A   116   116   ALA    HA      H   116      4.205      4.246     -0.041  1
        1  1301  .    10     1     1     A   116   116   ALA     C      C   116    180.466    179.248      1.218  1
        1  1302  .    10     1     1     A   116   116   ALA    CA      C   116     54.863     54.384      0.479  1
        1  1303  .    10     1     1     A   116   116   ALA    CB      C   116     18.120     18.872     -0.752  1
        1  1304  .    10     1     1     A   116   116   ALA     N      N   116    121.011    121.627     -0.616  1
        1  1305  .    10     1     1     A   117   117   LEU     H      H   117      7.610      7.836     -0.226  1
        1  1306  .    10     1     1     A   117   117   LEU    HA      H   117      4.106      3.890      0.216  1
        1  1316  .    10     1     1     A   117   117   LEU     C      C   117    179.364    179.001      0.363  1
        1  1317  .    10     1     1     A   117   117   LEU    CA      C   117     57.871     57.813      0.058  1
        1  1318  .    10     1     1     A   117   117   LEU    CB      C   117     41.936     41.109      0.827  1
        1  1322  .    10     1     1     A   117   117   LEU     N      N   117    117.515    116.929      0.586  1
        1  1323  .    10     1     1     A   118   118   ILE     H      H   118      8.344      8.075      0.269  1
        1  1324  .    10     1     1     A   118   118   ILE    HA      H   118      3.572      3.649     -0.077  1
        1  1334  .    10     1     1     A   118   118   ILE     C      C   118    178.728    177.270      1.458  1
        1  1335  .    10     1     1     A   118   118   ILE    CA      C   118     64.120     64.682     -0.562  1
        1  1336  .    10     1     1     A   118   118   ILE    CB      C   118     37.154     37.318     -0.164  1
        1  1340  .    10     1     1     A   118   118   ILE     N      N   118    121.973    119.600      2.373  1
        1  1341  .    10     1     1     A   119   119   ASP     H      H   119      8.075      7.963      0.112  1
        1  1342  .    10     1     1     A   119   119   ASP    HA      H   119      4.172      3.756      0.416  1
        1  1345  .    10     1     1     A   119   119   ASP     C      C   119    178.042    178.730     -0.688  1
        1  1346  .    10     1     1     A   119   119   ASP    CA      C   119     57.394     56.958      0.436  1
        1  1347  .    10     1     1     A   119   119   ASP    CB      C   119     39.432     39.847     -0.415  1
        1  1348  .    10     1     1     A   119   119   ASP     N      N   119    121.608    121.492      0.116  1
        1  1349  .    10     1     1     A   120   120   ARG     H      H   120      7.739      8.118     -0.379  1
        1  1350  .    10     1     1     A   120   120   ARG    HA      H   120      4.065      4.342     -0.277  1
        1  1356  .    10     1     1     A   120   120   ARG     C      C   120    179.682    178.556      1.126  1
        1  1357  .    10     1     1     A   120   120   ARG    CA      C   120     60.513     59.574      0.939  1
        1  1358  .    10     1     1     A   120   120   ARG    CB      C   120     28.981     30.068     -1.087  1
        1  1361  .    10     1     1     A   120   120   ARG     N      N   120    117.047    118.937     -1.890  1
        1  1363  .    10     1     1     A   121   121   TYR     H      H   121      8.734      8.007      0.727  1
        1  1364  .    10     1     1     A   121   121   TYR    HA      H   121      3.793      4.266     -0.473  1
        1  1371  .    10     1     1     A   121   121   TYR     C      C   121    176.274    177.485     -1.211  1
        1  1372  .    10     1     1     A   121   121   TYR    CA      C   121     62.004     61.404      0.600  1
        1  1373  .    10     1     1     A   121   121   TYR    CB      C   121     37.796     38.358     -0.562  1
        1  1374  .    10     1     1     A   121   121   TYR     N      N   121    125.735    122.235      3.500  1
        1  1375  .    10     1     1     A   122   122   HIS     H      H   122      8.263      8.231      0.032  1
        1  1376  .    10     1     1     A   122   122   HIS    HA      H   122      4.189      4.238     -0.049  1
        1  1380  .    10     1     1     A   122   122   HIS     C      C   122    179.548    177.610      1.938  1
        1  1381  .    10     1     1     A   122   122   HIS    CA      C   122     59.749     59.964     -0.215  1
        1  1382  .    10     1     1     A   122   122   HIS    CB      C   122     28.608     29.581     -0.973  1
        1  1384  .    10     1     1     A   122   122   HIS     N      N   122    118.606    118.059      0.547  1
        1  1385  .    10     1     1     A   123   123   PHE     H      H   123      8.895      7.644      1.251  1
        1  1386  .    10     1     1     A   123   123   PHE    HA      H   123      4.768      4.342      0.426  1
        1  1391  .    10     1     1     A   123   123   PHE     C      C   123    179.928    178.175      1.753  1
        1  1392  .    10     1     1     A   123   123   PHE    CA      C   123     58.099     61.208     -3.109  1
        1  1393  .    10     1     1     A   123   123   PHE    CB      C   123     38.010     39.023     -1.013  1
        1  1396  .    10     1     1     A   123   123   PHE     N      N   123    121.861    118.301      3.560  1
        1  1397  .    10     1     1     A   124   124   LEU     H      H   124      8.039      8.512     -0.473  1
        1  1398  .    10     1     1     A   124   124   LEU    HA      H   124      4.114      4.042      0.072  1
        1  1408  .    10     1     1     A   124   124   LEU     C      C   124    177.511    178.522     -1.011  1
        1  1409  .    10     1     1     A   124   124   LEU    CA      C   124     57.570     58.388     -0.818  1
        1  1410  .    10     1     1     A   124   124   LEU    CB      C   124     40.400     41.496     -1.096  1
        1  1414  .    10     1     1     A   124   124   LEU     N      N   124    121.797    120.470      1.327  1
        1  1415  .    10     1     1     A   125   125   ARG     H      H   125      8.583      8.316      0.267  1
        1  1416  .    10     1     1     A   125   125   ARG    HA      H   125      3.456      3.795     -0.339  1
        1  1422  .    10     1     1     A   125   125   ARG     C      C   125    180.150    178.944      1.206  1
        1  1423  .    10     1     1     A   125   125   ARG    CA      C   125     60.386     59.713      0.673  1
        1  1424  .    10     1     1     A   125   125   ARG    CB      C   125     29.730     29.783     -0.053  1
        1  1426  .    10     1     1     A   125   125   ARG     N      N   125    120.843    118.989      1.854  1
        1  1428  .    10     1     1     A   126   126   GLY     H      H   126      8.428      8.279      0.149  1
        1  1429  .    10     1     1     A   126   126   GLY   HA2      H   126      3.868      3.793      0.075  1
        1  1430  .    10     1     1     A   126   126   GLY   HA3      H   126      4.014      3.836      0.178  1
        1  1431  .    10     1     1     A   126   126   GLY     C      C   126    176.342    175.841      0.501  1
        1  1432  .    10     1     1     A   126   126   GLY    CA      C   126     47.210     47.234     -0.024  1
        1  1433  .    10     1     1     A   126   126   GLY     N      N   126    108.474    105.925      2.549  1
        1  1434  .    10     1     1     A   127   127   PHE     H      H   127      8.075      8.252     -0.177  1
        1  1435  .    10     1     1     A   127   127   PHE    HA      H   127      4.213      3.999      0.214  1
        1  1438  .    10     1     1     A   127   127   PHE     C      C   127    178.229    178.077      0.152  1
        1  1439  .    10     1     1     A   127   127   PHE    CA      C   127     60.818     61.081     -0.263  1
        1  1440  .    10     1     1     A   127   127   PHE    CB      C   127     40.058     39.034      1.024  1
        1  1441  .    10     1     1     A   127   127   PHE     N      N   127    124.613    123.185      1.428  1
        1  1442  .    10     1     1     A   128   128   ALA     H      H   128      8.515      8.186      0.329  1
        1  1443  .    10     1     1     A   128   128   ALA    HA      H   128      3.534      4.120     -0.586  1
        1  1447  .    10     1     1     A   128   128   ALA     C      C   128    177.075    180.206     -3.131  1
        1  1448  .    10     1     1     A   128   128   ALA    CA      C   128     54.241     54.671     -0.430  1
        1  1449  .    10     1     1     A   128   128   ALA    CB      C   128     18.018     18.058     -0.040  1
        1  1450  .    10     1     1     A   128   128   ALA     N      N   128    120.706    121.045     -0.339  1
        1  1451  .    10     1     1     A   129   129   ALA     H      H   129      7.213      8.025     -0.812  1
        1  1452  .    10     1     1     A   129   129   ALA    HA      H   129      3.868      4.074     -0.206  1
        1  1456  .    10     1     1     A   129   129   ALA     C      C   129    178.355    179.441     -1.086  1
        1  1457  .    10     1     1     A   129   129   ALA    CA      C   129     54.637     54.849     -0.212  1
        1  1458  .    10     1     1     A   129   129   ALA    CB      C   129     17.882     18.196     -0.314  1
        1  1459  .    10     1     1     A   129   129   ALA     N      N   129    116.641    119.887     -3.246  1
        1  1460  .    10     1     1     A   130   130   GLY     H      H   130      7.261      7.838     -0.577  1
        1  1461  .    10     1     1     A   130   130   GLY   HA2      H   130      3.549      3.739     -0.190  1
        1  1462  .    10     1     1     A   130   130   GLY   HA3      H   130      4.196      3.860      0.336  1
        1  1463  .    10     1     1     A   130   130   GLY     C      C   130    173.353    174.104     -0.751  1
        1  1464  .    10     1     1     A   130   130   GLY    CA      C   130     44.365     45.222     -0.857  1
        1  1465  .    10     1     1     A   130   130   GLY     N      N   130    103.315    105.809     -2.494  1
        1  1466  .    10     1     1     A   131   131   HIS     H      H   131      7.125      7.225     -0.100  1
        1  1467  .    10     1     1     A   131   131   HIS    HA      H   131      4.223      4.384     -0.161  1
        1  1471  .    10     1     1     A   131   131   HIS     C      C   131    175.379    175.110      0.269  1
        1  1472  .    10     1     1     A   131   131   HIS    CA      C   131     55.900     54.974      0.926  1
        1  1473  .    10     1     1     A   131   131   HIS    CB      C   131     32.941     29.259      3.682  1
        1  1474  .    10     1     1     A   131   131   HIS     N      N   131    124.653    119.280      5.373  1
        1  1475  .    10     1     1     A   132   132   PRO    HA      H   132      4.334      4.432     -0.098  1
        1  1482  .    10     1     1     A   132   132   PRO     C      C   132    179.186    176.127      3.059  1
        1  1483  .    10     1     1     A   132   132   PRO    CA      C   132     65.691     64.384      1.307  1
        1  1484  .    10     1     1     A   132   132   PRO    CB      C   132     32.068     31.622      0.446  1
        1  1487  .    10     1     1     A   133   133   GLU     H      H   133     11.796      8.290      3.506  1
        1  1488  .    10     1     1     A   133   133   GLU    HA      H   133      4.659      4.729     -0.070  1
        1  1493  .    10     1     1     A   133   133   GLU     C      C   133    175.273    176.712     -1.439  1
        1  1494  .    10     1     1     A   133   133   GLU    CA      C   133     55.361     55.754     -0.393  1
        1  1495  .    10     1     1     A   133   133   GLU    CB      C   133     29.279     30.818     -1.539  1
        1  1497  .    10     1     1     A   133   133   GLU     N      N   133    122.129    117.822      4.307  1
        1  1498  .    10     1     1     A   134   134   ALA     H      H   134      7.979      7.800      0.179  1
        1  1499  .    10     1     1     A   134   134   ALA    HA      H   134      3.767      4.324     -0.557  1
        1  1503  .    10     1     1     A   134   134   ALA     C      C   134    178.701    179.867     -1.166  1
        1  1504  .    10     1     1     A   134   134   ALA    CA      C   134     56.491     55.274      1.217  1
        1  1505  .    10     1     1     A   134   134   ALA    CB      C   134     20.803     18.707      2.096  1
        1  1506  .    10     1     1     A   134   134   ALA     N      N   134    122.867    123.681     -0.814  1
        1  1507  .    10     1     1     A   135   135   ALA     H      H   135      8.454      8.215      0.239  1
        1  1508  .    10     1     1     A   135   135   ALA    HA      H   135      4.003      3.986      0.017  1
        1  1512  .    10     1     1     A   135   135   ALA     C      C   135    180.380    179.432      0.948  1
        1  1513  .    10     1     1     A   135   135   ALA    CA      C   135     55.357     55.017      0.340  1
        1  1514  .    10     1     1     A   135   135   ALA    CB      C   135     17.542     18.201     -0.659  1
        1  1515  .    10     1     1     A   135   135   ALA     N      N   135    116.710    119.454     -2.744  1
        1  1516  .    10     1     1     A   136   136   ALA     H      H   136      7.615      8.009     -0.394  1
        1  1517  .    10     1     1     A   136   136   ALA    HA      H   136      4.108      4.058      0.050  1
        1  1521  .    10     1     1     A   136   136   ALA     C      C   136    178.730    180.329     -1.599  1
        1  1522  .    10     1     1     A   136   136   ALA    CA      C   136     55.028     55.253     -0.225  1
        1  1523  .    10     1     1     A   136   136   ALA    CB      C   136     19.242     18.521      0.721  1
        1  1524  .    10     1     1     A   136   136   ALA     N      N   136    121.324    120.237      1.087  1
        1  1525  .    10     1     1     A   137   137   ILE     H      H   137      8.210      8.183      0.027  1
        1  1526  .    10     1     1     A   137   137   ILE    HA      H   137      2.944      3.934     -0.990  1
        1  1536  .    10     1     1     A   137   137   ILE     C      C   137    177.493    177.952     -0.459  1
        1  1537  .    10     1     1     A   137   137   ILE    CA      C   137     65.888     63.948      1.940  1
        1  1538  .    10     1     1     A   137   137   ILE    CB      C   137     38.113     36.710      1.403  1
        1  1542  .    10     1     1     A   137   137   ILE     N      N   137    117.300    119.344     -2.044  1
        1  1543  .    10     1     1     A   138   138   TYR     H      H   138      8.607      8.577      0.030  1
        1  1544  .    10     1     1     A   138   138   TYR    HA      H   138      3.872      3.978     -0.106  1
        1  1549  .    10     1     1     A   138   138   TYR     C      C   138    178.438    178.004      0.434  1
        1  1550  .    10     1     1     A   138   138   TYR    CA      C   138     61.467     61.655     -0.188  1
        1  1551  .    10     1     1     A   138   138   TYR    CB      C   138     36.695     38.628     -1.933  1
        1  1554  .    10     1     1     A   138   138   TYR     N      N   138    115.303    122.494     -7.191  1
        1  1555  .    10     1     1     A   139   139   ARG     H      H   139      7.412      8.100     -0.688  1
        1  1556  .    10     1     1     A   139   139   ARG    HA      H   139      4.072      4.080     -0.008  1
        1  1564  .    10     1     1     A   139   139   ARG     C      C   139    178.191    178.346     -0.155  1
        1  1565  .    10     1     1     A   139   139   ARG    CA      C   139     58.361     58.533     -0.172  1
        1  1566  .    10     1     1     A   139   139   ARG    CB      C   139     30.032     29.604      0.428  1
        1  1569  .    10     1     1     A   139   139   ARG     N      N   139    118.573    118.829     -0.256  1
        1  1571  .    10     1     1     A   140   140   ALA     H      H   140      7.516      7.570     -0.054  1
        1  1572  .    10     1     1     A   140   140   ALA    HA      H   140      3.553      4.293     -0.740  1
        1  1576  .    10     1     1     A   140   140   ALA     C      C   140    178.683    179.473     -0.790  1
        1  1577  .    10     1     1     A   140   140   ALA    CA      C   140     55.258     55.086      0.172  1
        1  1578  .    10     1     1     A   140   140   ALA    CB      C   140     17.560     18.741     -1.181  1
        1  1579  .    10     1     1     A   140   140   ALA     N      N   140    121.348    121.940     -0.592  1
        1  1580  .    10     1     1     A   141   141   ILE     H      H   141      7.155      7.352     -0.197  1
        1  1581  .    10     1     1     A   141   141   ILE    HA      H   141      4.251      4.530     -0.279  1
        1  1591  .    10     1     1     A   141   141   ILE     C      C   141    175.492    177.054     -1.562  1
        1  1592  .    10     1     1     A   141   141   ILE    CA      C   141     61.381     62.419     -1.038  1
        1  1593  .    10     1     1     A   141   141   ILE    CB      C   141     37.935     38.198     -0.263  1
        1  1597  .    10     1     1     A   141   141   ILE     N      N   141    105.656    113.199     -7.543  1
        1     1  .    11     1     1     A     2     2   ASN    HA      H     2      4.814      4.606      0.208  1
        1     6  .    11     1     1     A     2     2   ASN     C      C     2    175.283    177.168     -1.885  1
        1     7  .    11     1     1     A     2     2   ASN    CA      C     2     53.380     54.231     -0.851  1
        1     8  .    11     1     1     A     2     2   ASN    CB      C     2     38.776     38.910     -0.134  1
        1    11  .    11     1     1     A     3     3   THR     H      H     3      8.313      7.642      0.671  1
        1    12  .    11     1     1     A     3     3   THR    HA      H     3      4.267      4.290     -0.023  1
        1    16  .    11     1     1     A     3     3   THR     C      C     3    174.675    173.469      1.206  1
        1    17  .    11     1     1     A     3     3   THR    CA      C     3     62.289     62.594     -0.305  1
        1    18  .    11     1     1     A     3     3   THR    CB      C     3     69.710     69.386      0.324  1
        1    20  .    11     1     1     A     3     3   THR     N      N     3    114.993    110.044      4.949  1
        1    21  .    11     1     1     A     4     4   GLU     H      H     4      8.452      7.776      0.676  1
        1    22  .    11     1     1     A     4     4   GLU    HA      H     4      4.260      4.796     -0.536  1
        1    27  .    11     1     1     A     4     4   GLU     C      C     4    176.430    174.252      2.178  1
        1    28  .    11     1     1     A     4     4   GLU    CA      C     4     56.726     54.487      2.239  1
        1    29  .    11     1     1     A     4     4   GLU    CB      C     4     30.113     32.785     -2.672  1
        1    31  .    11     1     1     A     4     4   GLU     N      N     4    122.210    119.178      3.032  1
        1    32  .    11     1     1     A     5     5   GLU     H      H     5      8.248      8.750     -0.502  1
        1    33  .    11     1     1     A     5     5   GLU    HA      H     5      4.221      4.904     -0.683  1
        1    38  .    11     1     1     A     5     5   GLU     C      C     5    176.128    175.776      0.352  1
        1    39  .    11     1     1     A     5     5   GLU    CA      C     5     56.467     55.343      1.124  1
        1    40  .    11     1     1     A     5     5   GLU    CB      C     5     30.329     33.191     -2.862  1
        1    42  .    11     1     1     A     5     5   GLU     N      N     5    121.390    120.555      0.835  1
        1    43  .    11     1     1     A     6     6   GLN     H      H     6      8.305      8.508     -0.203  1
        1    44  .    11     1     1     A     6     6   GLN    HA      H     6      4.600      4.541      0.059  1
        1    51  .    11     1     1     A     6     6   GLN     C      C     6    173.711    175.954     -2.243  1
        1    52  .    11     1     1     A     6     6   GLN    CA      C     6     53.365     54.636     -1.271  1
        1    53  .    11     1     1     A     6     6   GLN    CB      C     6     29.035     28.934      0.101  1
        1    56  .    11     1     1     A     6     6   GLN     N      N     6    122.149    125.830     -3.681  1
        1    58  .    11     1     1     A     7     7   PRO    HA      H     7      4.430      4.420      0.010  1
        1    65  .    11     1     1     A     7     7   PRO     C      C     7    176.465    176.681     -0.216  1
        1    66  .    11     1     1     A     7     7   PRO    CA      C     7     62.917     66.183     -3.266  1
        1    67  .    11     1     1     A     7     7   PRO    CB      C     7     32.209     31.404      0.805  1
        1    70  .    11     1     1     A     8     8   VAL     H      H     8      8.444      7.750      0.694  1
        1    71  .    11     1     1     A     8     8   VAL    HA      H     8      3.845      4.597     -0.752  1
        1    79  .    11     1     1     A     8     8   VAL     C      C     8    175.995    175.873      0.122  1
        1    80  .    11     1     1     A     8     8   VAL    CA      C     8     63.324     62.740      0.584  1
        1    81  .    11     1     1     A     8     8   VAL    CB      C     8     32.595     31.413      1.182  1
        1    84  .    11     1     1     A     8     8   VAL     N      N     8    123.332    117.987      5.345  1
        1    85  .    11     1     1     A     9     9   THR     H      H     9      8.400      8.626     -0.226  1
        1    86  .    11     1     1     A     9     9   THR    HA      H     9      4.763      5.250     -0.487  1
        1    91  .    11     1     1     A     9     9   THR     C      C     9    172.944    172.967     -0.023  1
        1    92  .    11     1     1     A     9     9   THR    CA      C     9     59.675     60.169     -0.494  1
        1    93  .    11     1     1     A     9     9   THR    CB      C     9     71.991     72.037     -0.046  1
        1    95  .    11     1     1     A     9     9   THR     N      N     9    117.335    118.299     -0.964  1
        1    96  .    11     1     1     A    10    10   ALA     H      H    10      8.914      8.202      0.712  1
        1    97  .    11     1     1     A    10    10   ALA    HA      H    10      4.997      4.625      0.372  1
        1   101  .    11     1     1     A    10    10   ALA     C      C    10    177.124    176.550      0.574  1
        1   102  .    11     1     1     A    10    10   ALA    CA      C    10     50.399     51.486     -1.087  1
        1   103  .    11     1     1     A    10    10   ALA    CB      C    10     22.316     19.946      2.370  1
        1   104  .    11     1     1     A    10    10   ALA     N      N    10    123.694    125.152     -1.458  1
        1   105  .    11     1     1     A    11    11   SER     H      H    11      8.857      8.885     -0.028  1
        1   106  .    11     1     1     A    11    11   SER    HA      H    11      4.800      5.055     -0.255  1
        1   109  .    11     1     1     A    11    11   SER     C      C    11    172.971    172.119      0.852  1
        1   110  .    11     1     1     A    11    11   SER    CA      C    11     56.980     56.885      0.095  1
        1   111  .    11     1     1     A    11    11   SER    CB      C    11     65.285     65.862     -0.577  1
        1   112  .    11     1     1     A    11    11   SER     N      N    11    117.050    114.197      2.853  1
        1   113  .    11     1     1     A    12    12   LEU     H      H    12      8.693      8.262      0.431  1
        1   114  .    11     1     1     A    12    12   LEU    HA      H    12      4.025      4.174     -0.149  1
        1   124  .    11     1     1     A    12    12   LEU     C      C    12    177.142    174.688      2.454  1
        1   125  .    11     1     1     A    12    12   LEU    CA      C    12     55.207     54.395      0.812  1
        1   126  .    11     1     1     A    12    12   LEU    CB      C    12     42.575     43.819     -1.244  1
        1   130  .    11     1     1     A    12    12   LEU     N      N    12    128.957    126.802      2.155  1
        1   131  .    11     1     1     A    13    13   VAL     H      H    13      8.670      8.145      0.525  1
        1   132  .    11     1     1     A    13    13   VAL    HA      H    13      3.741      4.207     -0.466  1
        1   140  .    11     1     1     A    13    13   VAL     C      C    13    175.741    175.554      0.187  1
        1   141  .    11     1     1     A    13    13   VAL    CA      C    13     63.417     61.055      2.362  1
        1   142  .    11     1     1     A    13    13   VAL    CB      C    13     32.269     33.071     -0.802  1
        1   145  .    11     1     1     A    13    13   VAL     N      N    13    132.084    126.579      5.505  1
        1   146  .    11     1     1     A    14    14   ALA     H      H    14      8.637      8.462      0.175  1
        1   147  .    11     1     1     A    14    14   ALA    HA      H    14      4.199      4.145      0.054  1
        1   151  .    11     1     1     A    14    14   ALA     C      C    14    178.207    178.757     -0.550  1
        1   152  .    11     1     1     A    14    14   ALA    CA      C    14     51.953     52.862     -0.909  1
        1   153  .    11     1     1     A    14    14   ALA    CB      C    14     19.508     19.484      0.024  1
        1   154  .    11     1     1     A    14    14   ALA     N      N    14    131.115    129.994      1.121  1
        1   155  .    11     1     1     A    15    15   GLU     H      H    15      8.606      8.830     -0.224  1
        1   156  .    11     1     1     A    15    15   GLU    HA      H    15      3.682      3.991     -0.309  1
        1   161  .    11     1     1     A    15    15   GLU     C      C    15    179.199    176.820      2.379  1
        1   162  .    11     1     1     A    15    15   GLU    CA      C    15     60.566     58.750      1.816  1
        1   163  .    11     1     1     A    15    15   GLU    CB      C    15     29.417     29.088      0.329  1
        1   165  .    11     1     1     A    15    15   GLU     N      N    15    121.131    121.573     -0.442  1
        1   166  .    11     1     1     A    16    16   ALA     H      H    16      8.679      7.882      0.797  1
        1   167  .    11     1     1     A    16    16   ALA    HA      H    16      4.193      4.311     -0.118  1
        1   171  .    11     1     1     A    16    16   ALA     C      C    16    178.524    177.952      0.572  1
        1   172  .    11     1     1     A    16    16   ALA    CA      C    16     54.556     52.152      2.404  1
        1   173  .    11     1     1     A    16    16   ALA    CB      C    16     18.459     19.352     -0.893  1
        1   174  .    11     1     1     A    16    16   ALA     N      N    16    118.181    121.070     -2.889  1
        1   175  .    11     1     1     A    17    17   GLN     H      H    17      7.703      7.841     -0.138  1
        1   176  .    11     1     1     A    17    17   GLN    HA      H    17      4.615      4.523      0.092  1
        1   183  .    11     1     1     A    17    17   GLN     C      C    17    177.791    177.839     -0.048  1
        1   184  .    11     1     1     A    17    17   GLN    CA      C    17     56.541     56.323      0.218  1
        1   185  .    11     1     1     A    17    17   GLN    CB      C    17     30.252     30.097      0.155  1
        1   188  .    11     1     1     A    17    17   GLN     N      N    17    114.795    116.739     -1.944  1
        1   190  .    11     1     1     A    18    18   ARG     H      H    18      7.792      8.193     -0.401  1
        1   191  .    11     1     1     A    18    18   ARG    HA      H    18      3.906      4.417     -0.511  1
        1   199  .    11     1     1     A    18    18   ARG     C      C    18    179.014    177.822      1.192  1
        1   200  .    11     1     1     A    18    18   ARG    CA      C    18     61.285     58.428      2.857  1
        1   201  .    11     1     1     A    18    18   ARG    CB      C    18     30.780     29.304      1.476  1
        1   204  .    11     1     1     A    18    18   ARG     N      N    18    122.115    119.631      2.484  1
        1   206  .    11     1     1     A    19    19   LEU     H      H    19      8.179      7.950      0.229  1
        1   207  .    11     1     1     A    19    19   LEU    HA      H    19      4.229      4.234     -0.005  1
        1   217  .    11     1     1     A    19    19   LEU     C      C    19    177.712    177.561      0.151  1
        1   218  .    11     1     1     A    19    19   LEU    CA      C    19     58.072     58.015      0.057  1
        1   219  .    11     1     1     A    19    19   LEU    CB      C    19     41.110     41.521     -0.411  1
        1   223  .    11     1     1     A    19    19   LEU     N      N    19    118.664    117.753      0.911  1
        1   224  .    11     1     1     A    20    20   ASP     H      H    20      7.348      7.887     -0.539  1
        1   225  .    11     1     1     A    20    20   ASP    HA      H    20      4.791      4.827     -0.036  1
        1   228  .    11     1     1     A    20    20   ASP     C      C    20    177.283    178.290     -1.007  1
        1   229  .    11     1     1     A    20    20   ASP    CA      C    20     54.250     55.015     -0.765  1
        1   230  .    11     1     1     A    20    20   ASP    CB      C    20     41.724     41.983     -0.259  1
        1   231  .    11     1     1     A    20    20   ASP     N      N    20    115.234    118.807     -3.573  1
        1   232  .    11     1     1     A    21    21   PHE     H      H    21      7.796      8.353     -0.557  1
        1   233  .    11     1     1     A    21    21   PHE    HA      H    21      4.261      4.192      0.069  1
        1   236  .    11     1     1     A    21    21   PHE     C      C    21    175.358    177.410     -2.052  1
        1   237  .    11     1     1     A    21    21   PHE    CA      C    21     63.000     60.893      2.107  1
        1   238  .    11     1     1     A    21    21   PHE    CB      C    21     41.654     39.404      2.250  1
        1   239  .    11     1     1     A    21    21   PHE     N      N    21    124.351    120.531      3.820  1
        1   240  .    11     1     1     A    22    22   LEU     H      H    22      9.075      8.138      0.937  1
        1   241  .    11     1     1     A    22    22   LEU    HA      H    22      4.013      3.824      0.189  1
        1   251  .    11     1     1     A    22    22   LEU     C      C    22    177.148    176.120      1.028  1
        1   252  .    11     1     1     A    22    22   LEU    CA      C    22     59.446     59.153      0.293  1
        1   253  .    11     1     1     A    22    22   LEU    CB      C    22     39.006     41.138     -2.132  1
        1   257  .    11     1     1     A    22    22   LEU     N      N    22    118.699    119.797     -1.098  1
        1   258  .    11     1     1     A    23    23   PRO    HA      H    23      3.908      4.380     -0.472  1
        1   265  .    11     1     1     A    23    23   PRO     C      C    23    178.548    178.222      0.326  1
        1   266  .    11     1     1     A    23    23   PRO    CA      C    23     66.009     65.179      0.830  1
        1   267  .    11     1     1     A    23    23   PRO    CB      C    23     30.425     31.312     -0.887  1
        1   270  .    11     1     1     A    24    24   THR     H      H    24      7.053      7.689     -0.636  1
        1   271  .    11     1     1     A    24    24   THR    HA      H    24      3.504      4.082     -0.578  1
        1   276  .    11     1     1     A    24    24   THR     C      C    24    174.855    175.138     -0.283  1
        1   277  .    11     1     1     A    24    24   THR    CA      C    24     66.988     64.574      2.414  1
        1   278  .    11     1     1     A    24    24   THR    CB      C    24     68.474     69.290     -0.816  1
        1   280  .    11     1     1     A    24    24   THR     N      N    24    114.048    111.217      2.831  1
        1   281  .    11     1     1     A    25    25   TYR     H      H    25      7.052      7.939     -0.887  1
        1   282  .    11     1     1     A    25    25   TYR    HA      H    25      3.591      4.108     -0.517  1
        1   285  .    11     1     1     A    25    25   TYR     C      C    25    175.953    177.682     -1.729  1
        1   286  .    11     1     1     A    25    25   TYR    CA      C    25     62.258     61.053      1.205  1
        1   287  .    11     1     1     A    25    25   TYR    CB      C    25     35.950     38.491     -2.541  1
        1   288  .    11     1     1     A    25    25   TYR     N      N    25    117.283    121.500     -4.217  1
        1   289  .    11     1     1     A    26    26   PHE     H      H    26      7.880      8.120     -0.240  1
        1   290  .    11     1     1     A    26    26   PHE    HA      H    26      4.573      4.240      0.333  1
        1   295  .    11     1     1     A    26    26   PHE     C      C    26    176.675    175.748      0.927  1
        1   296  .    11     1     1     A    26    26   PHE    CA      C    26     59.573     60.567     -0.994  1
        1   297  .    11     1     1     A    26    26   PHE    CB      C    26     40.223     39.820      0.403  1
        1   300  .    11     1     1     A    26    26   PHE     N      N    26    112.636    119.519     -6.883  1
        1   301  .    11     1     1     A    27    27   GLY     H      H    27      6.515      7.914     -1.399  1
        1   302  .    11     1     1     A    27    27   GLY   HA2      H    27      4.170      3.988      0.182  1
        1   303  .    11     1     1     A    27    27   GLY   HA3      H    27      4.422      4.007      0.415  1
        1   304  .    11     1     1     A    27    27   GLY     C      C    27    173.455    173.737     -0.282  1
        1   305  .    11     1     1     A    27    27   GLY    CA      C    27     43.617     44.727     -1.110  1
        1   306  .    11     1     1     A    27    27   GLY     N      N    27    106.665    105.723      0.942  1
        1   307  .    11     1     1     A    28    28   PRO    HA      H    28      4.269      4.473     -0.204  1
        1   314  .    11     1     1     A    28    28   PRO     C      C    28    178.940    176.999      1.941  1
        1   315  .    11     1     1     A    28    28   PRO    CA      C    28     65.580     64.234      1.346  1
        1   316  .    11     1     1     A    28    28   PRO    CB      C    28     32.037     32.005      0.032  1
        1   319  .    11     1     1     A    29    29   ARG     H      H    29      8.530      8.124      0.406  1
        1   320  .    11     1     1     A    29    29   ARG    HA      H    29      4.248      4.530     -0.282  1
        1   328  .    11     1     1     A    29    29   ARG     C      C    29    177.724    176.653      1.071  1
        1   329  .    11     1     1     A    29    29   ARG    CA      C    29     57.919     55.733      2.186  1
        1   330  .    11     1     1     A    29    29   ARG    CB      C    29     30.312     30.918     -0.606  1
        1   333  .    11     1     1     A    29    29   ARG     N      N    29    115.120    117.813     -2.693  1
        1   335  .    11     1     1     A    30    30   LEU     H      H    30      7.266      7.672     -0.406  1
        1   336  .    11     1     1     A    30    30   LEU    HA      H    30      4.609      4.538      0.071  1
        1   345  .    11     1     1     A    30    30   LEU     C      C    30    177.864    178.056     -0.192  1
        1   346  .    11     1     1     A    30    30   LEU    CA      C    30     54.225     55.741     -1.516  1
        1   347  .    11     1     1     A    30    30   LEU    CB      C    30     43.105     44.109     -1.004  1
        1   350  .    11     1     1     A    30    30   LEU     N      N    30    116.270    120.977     -4.707  1
        1   351  .    11     1     1     A    31    31   MET     H      H    31      7.557      8.801     -1.244  1
        1   352  .    11     1     1     A    31    31   MET    HA      H    31      3.613      4.235     -0.622  1
        1   357  .    11     1     1     A    31    31   MET     C      C    31    175.702    178.376     -2.674  1
        1   358  .    11     1     1     A    31    31   MET    CA      C    31     59.883     58.955      0.928  1
        1   359  .    11     1     1     A    31    31   MET    CB      C    31     31.578     32.597     -1.019  1
        1   361  .    11     1     1     A    31    31   MET     N      N    31    117.689    119.706     -2.017  1
        1   362  .    11     1     1     A    32    32   MET     H      H    32      8.113      8.476     -0.363  1
        1   363  .    11     1     1     A    32    32   MET    HA      H    32      4.246      4.342     -0.096  1
        1   368  .    11     1     1     A    32    32   MET     C      C    32    178.991    178.651      0.340  1
        1   369  .    11     1     1     A    32    32   MET    CA      C    32     58.811     58.238      0.573  1
        1   370  .    11     1     1     A    32    32   MET    CB      C    32     31.131     32.711     -1.580  1
        1   372  .    11     1     1     A    32    32   MET     N      N    32    120.083    118.031      2.052  1
        1   373  .    11     1     1     A    33    33   ARG     H      H    33      7.957      8.137     -0.180  1
        1   374  .    11     1     1     A    33    33   ARG    HA      H    33      3.972      4.144     -0.172  1
        1   381  .    11     1     1     A    33    33   ARG     C      C    33    177.875    179.394     -1.519  1
        1   382  .    11     1     1     A    33    33   ARG    CA      C    33     57.833     59.260     -1.427  1
        1   383  .    11     1     1     A    33    33   ARG    CB      C    33     30.113     29.969      0.144  1
        1   386  .    11     1     1     A    33    33   ARG     N      N    33    121.713    120.197      1.516  1
        1   387  .    11     1     1     A    34    34   GLY     H      H    34      8.567      8.794     -0.227  1
        1   388  .    11     1     1     A    34    34   GLY   HA2      H    34      1.769      4.058     -2.289  1
        1   389  .    11     1     1     A    34    34   GLY   HA3      H    34      2.951      4.282     -1.331  1
        1   390  .    11     1     1     A    34    34   GLY     C      C    34    173.519    175.734     -2.215  1
        1   391  .    11     1     1     A    34    34   GLY    CA      C    34     47.511     46.990      0.521  1
        1   392  .    11     1     1     A    34    34   GLY     N      N    34    105.702    108.885     -3.183  1
        1   393  .    11     1     1     A    35    35   GLU     H      H    35      7.381      8.143     -0.762  1
        1   394  .    11     1     1     A    35    35   GLU    HA      H    35      3.105      3.963     -0.858  1
        1   399  .    11     1     1     A    35    35   GLU     C      C    35    176.189    178.816     -2.627  1
        1   400  .    11     1     1     A    35    35   GLU    CA      C    35     59.474     59.429      0.045  1
        1   401  .    11     1     1     A    35    35   GLU    CB      C    35     29.583     29.708     -0.125  1
        1   403  .    11     1     1     A    35    35   GLU     N      N    35    119.159    121.762     -2.603  1
        1   404  .    11     1     1     A    36    36   ALA     H      H    36      7.039      7.649     -0.610  1
        1   405  .    11     1     1     A    36    36   ALA    HA      H    36      3.854      4.286     -0.432  1
        1   409  .    11     1     1     A    36    36   ALA     C      C    36    181.643    180.402      1.241  1
        1   410  .    11     1     1     A    36    36   ALA    CA      C    36     54.818     55.000     -0.182  1
        1   411  .    11     1     1     A    36    36   ALA    CB      C    36     18.014     18.595     -0.581  1
        1   412  .    11     1     1     A    36    36   ALA     N      N    36    115.836    121.335     -5.499  1
        1   413  .    11     1     1     A    37    37   LEU     H      H    37      8.227      8.181      0.046  1
        1   414  .    11     1     1     A    37    37   LEU    HA      H    37      4.181      3.979      0.202  1
        1   424  .    11     1     1     A    37    37   LEU     C      C    37    178.869    179.239     -0.370  1
        1   425  .    11     1     1     A    37    37   LEU    CA      C    37     57.445     57.961     -0.516  1
        1   426  .    11     1     1     A    37    37   LEU    CB      C    37     43.280     42.091      1.189  1
        1   430  .    11     1     1     A    37    37   LEU     N      N    37    119.002    119.965     -0.963  1
        1   431  .    11     1     1     A    38    38   VAL     H      H    38      7.680      8.072     -0.392  1
        1   432  .    11     1     1     A    38    38   VAL    HA      H    38      3.569      4.293     -0.724  1
        1   440  .    11     1     1     A    38    38   VAL     C      C    38    178.320    177.730      0.590  1
        1   441  .    11     1     1     A    38    38   VAL    CA      C    38     67.950     65.584      2.366  1
        1   442  .    11     1     1     A    38    38   VAL    CB      C    38     31.085     31.555     -0.470  1
        1   445  .    11     1     1     A    38    38   VAL     N      N    38    122.719    114.184      8.535  1
        1   446  .    11     1     1     A    39    39   TYR     H      H    39      6.996      7.541     -0.545  1
        1   447  .    11     1     1     A    39    39   TYR    HA      H    39      4.356      4.024      0.332  1
        1   452  .    11     1     1     A    39    39   TYR     C      C    39    179.159    177.830      1.329  1
        1   453  .    11     1     1     A    39    39   TYR    CA      C    39     58.021     60.255     -2.234  1
        1   454  .    11     1     1     A    39    39   TYR    CB      C    39     36.641     37.304     -0.663  1
        1   457  .    11     1     1     A    39    39   TYR     N      N    39    116.823    122.874     -6.051  1
        1   458  .    11     1     1     A    40    40   ALA     H      H    40      8.602      7.869      0.733  1
        1   459  .    11     1     1     A    40    40   ALA    HA      H    40      4.071      3.174      0.897  1
        1   463  .    11     1     1     A    40    40   ALA     C      C    40    182.097    179.877      2.220  1
        1   464  .    11     1     1     A    40    40   ALA    CA      C    40     55.185     54.604      0.581  1
        1   465  .    11     1     1     A    40    40   ALA    CB      C    40     18.270     18.281     -0.011  1
        1   466  .    11     1     1     A    40    40   ALA     N      N    40    121.201    123.152     -1.951  1
        1   467  .    11     1     1     A    41    41   TRP     H      H    41      9.024      7.643      1.381  1
        1   468  .    11     1     1     A    41    41   TRP    HA      H    41      4.326      4.348     -0.022  1
        1   474  .    11     1     1     A    41    41   TRP     C      C    41    178.553    178.511      0.042  1
        1   475  .    11     1     1     A    41    41   TRP    CA      C    41     62.114     59.845      2.269  1
        1   476  .    11     1     1     A    41    41   TRP    CB      C    41     28.305     29.431     -1.126  1
        1   479  .    11     1     1     A    41    41   TRP     N      N    41    119.672    117.831      1.841  1
        1   481  .    11     1     1     A    42    42   MET     H      H    42      8.622      7.517      1.105  1
        1   482  .    11     1     1     A    42    42   MET    HA      H    42      4.514      3.942      0.572  1
        1   490  .    11     1     1     A    42    42   MET     C      C    42    177.504    177.632     -0.128  1
        1   491  .    11     1     1     A    42    42   MET    CA      C    42     57.709     58.256     -0.547  1
        1   492  .    11     1     1     A    42    42   MET    CB      C    42     32.821     31.726      1.095  1
        1   495  .    11     1     1     A    42    42   MET     N      N    42    120.077    119.171      0.906  1
        1   496  .    11     1     1     A    43    43   ARG     H      H    43      7.949      8.141     -0.192  1
        1   497  .    11     1     1     A    43    43   ARG    HA      H    43      4.428      3.940      0.488  1
        1   504  .    11     1     1     A    43    43   ARG     C      C    43    177.940    177.235      0.705  1
        1   505  .    11     1     1     A    43    43   ARG    CA      C    43     58.556     57.584      0.972  1
        1   506  .    11     1     1     A    43    43   ARG    CB      C    43     30.471     28.852      1.619  1
        1   509  .    11     1     1     A    43    43   ARG     N      N    43    115.741    117.768     -2.027  1
        1   510  .    11     1     1     A    44    44   ARG     H      H    44      7.819      7.407      0.412  1
        1   511  .    11     1     1     A    44    44   ARG    HA      H    44      4.047      4.134     -0.087  1
        1   519  .    11     1     1     A    44    44   ARG     C      C    44    178.378    177.659      0.719  1
        1   520  .    11     1     1     A    44    44   ARG    CA      C    44     58.572     57.567      1.005  1
        1   521  .    11     1     1     A    44    44   ARG    CB      C    44     30.890     30.393      0.497  1
        1   524  .    11     1     1     A    44    44   ARG     N      N    44    118.386    118.526     -0.140  1
        1   526  .    11     1     1     A    45    45   LEU     H      H    45      8.476      7.384      1.092  1
        1   527  .    11     1     1     A    45    45   LEU    HA      H    45      4.797      4.588      0.209  1
        1   537  .    11     1     1     A    45    45   LEU     C      C    45    176.991    176.706      0.285  1
        1   538  .    11     1     1     A    45    45   LEU    CA      C    45     56.101     56.072      0.029  1
        1   539  .    11     1     1     A    45    45   LEU    CB      C    45     43.603     42.957      0.646  1
        1   543  .    11     1     1     A    45    45   LEU     N      N    45    117.000    117.301     -0.301  1
        1   544  .    11     1     1     A    46    46   CYS     H      H    46      8.067      7.757      0.310  1
        1   545  .    11     1     1     A    46    46   CYS    HA      H    46      5.115      4.827      0.288  1
        1   548  .    11     1     1     A    46    46   CYS     C      C    46    174.164    175.262     -1.098  1
        1   549  .    11     1     1     A    46    46   CYS    CA      C    46     57.193     57.516     -0.323  1
        1   550  .    11     1     1     A    46    46   CYS    CB      C    46     28.535     30.415     -1.880  1
        1   551  .    11     1     1     A    46    46   CYS     N      N    46    119.291    116.637      2.654  1
        1   552  .    11     1     1     A    47    47   GLU     H      H    47      9.130      8.935      0.195  1
        1   553  .    11     1     1     A    47    47   GLU    HA      H    47      4.331      4.173      0.158  1
        1   558  .    11     1     1     A    47    47   GLU     C      C    47    177.307    176.670      0.637  1
        1   559  .    11     1     1     A    47    47   GLU    CA      C    47     59.344     58.142      1.202  1
        1   560  .    11     1     1     A    47    47   GLU    CB      C    47     29.558     29.689     -0.131  1
        1   562  .    11     1     1     A    47    47   GLU     N      N    47    129.874    124.305      5.569  1
        1   563  .    11     1     1     A    48    48   ARG     H      H    48      7.961      7.422      0.539  1
        1   564  .    11     1     1     A    48    48   ARG    HA      H    48      4.315      4.488     -0.173  1
        1   572  .    11     1     1     A    48    48   ARG     C      C    48    176.544    174.686      1.858  1
        1   573  .    11     1     1     A    48    48   ARG    CA      C    48     56.020     55.321      0.699  1
        1   574  .    11     1     1     A    48    48   ARG    CB      C    48     30.187     29.912      0.275  1
        1   577  .    11     1     1     A    48    48   ARG     N      N    48    114.606    118.321     -3.715  1
        1   579  .    11     1     1     A    49    49   TYR     H      H    49      7.978      8.141     -0.163  1
        1   580  .    11     1     1     A    49    49   TYR    HA      H    49      4.332      5.157     -0.825  1
        1   587  .    11     1     1     A    49    49   TYR     C      C    49    174.507    175.882     -1.375  1
        1   588  .    11     1     1     A    49    49   TYR    CA      C    49     59.159     56.381      2.778  1
        1   589  .    11     1     1     A    49    49   TYR    CB      C    49     38.528     39.744     -1.216  1
        1   594  .    11     1     1     A    49    49   TYR     N      N    49    121.803    122.940     -1.137  1
        1   595  .    11     1     1     A    50    50   ASN     H      H    50      8.940      8.702      0.238  1
        1   596  .    11     1     1     A    50    50   ASN    HA      H    50      4.674      4.781     -0.107  1
        1   601  .    11     1     1     A    50    50   ASN     C      C    50    174.328    175.286     -0.958  1
        1   602  .    11     1     1     A    50    50   ASN    CA      C    50     51.954     52.565     -0.611  1
        1   603  .    11     1     1     A    50    50   ASN    CB      C    50     39.669     37.903      1.766  1
        1   605  .    11     1     1     A    50    50   ASN     N      N    50    127.613    124.315      3.298  1
        1   607  .    11     1     1     A    51    51   GLY   HA2      H    51      3.435      4.188     -0.753  1
        1   608  .    11     1     1     A    51    51   GLY   HA3      H    51      4.280      4.544     -0.264  1
        1   609  .    11     1     1     A    51    51   GLY     C      C    51    172.227    171.954      0.273  1
        1   610  .    11     1     1     A    51    51   GLY    CA      C    51     44.543     44.117      0.426  1
        1   611  .    11     1     1     A    52    52   ALA     H      H    52      7.937      8.089     -0.152  1
        1   612  .    11     1     1     A    52    52   ALA    HA      H    52      4.443      4.485     -0.042  1
        1   616  .    11     1     1     A    52    52   ALA     C      C    52    175.926    174.668      1.258  1
        1   617  .    11     1     1     A    52    52   ALA    CA      C    52     52.056     51.454      0.602  1
        1   618  .    11     1     1     A    52    52   ALA    CB      C    52     21.953     22.735     -0.782  1
        1   619  .    11     1     1     A    52    52   ALA     N      N    52    120.885    120.469      0.416  1
        1   620  .    11     1     1     A    53    53   TYR     H      H    53      8.383      8.537     -0.154  1
        1   621  .    11     1     1     A    53    53   TYR    HA      H    53      4.557      4.343      0.214  1
        1   628  .    11     1     1     A    53    53   TYR     C      C    53    174.739    174.941     -0.202  1
        1   629  .    11     1     1     A    53    53   TYR    CA      C    53     58.281     56.831      1.450  1
        1   630  .    11     1     1     A    53    53   TYR    CB      C    53     39.210     37.381      1.829  1
        1   631  .    11     1     1     A    53    53   TYR     N      N    53    121.173    117.466      3.707  1
        1   632  .    11     1     1     A    54    54   TRP     H      H    54      8.396      7.962      0.434  1
        1   633  .    11     1     1     A    54    54   TRP    HA      H    54      4.684      5.276     -0.592  1
        1   638  .    11     1     1     A    54    54   TRP    CA      C    54     56.550     56.145      0.405  1
        1   639  .    11     1     1     A    54    54   TRP    CB      C    54     28.692     27.876      0.816  1
        1   641  .    11     1     1     A    54    54   TRP     N      N    54    127.870    126.931      0.939  1
        1   643  .    11     1     1     A    55    55   HIS     H      H    55      8.995      8.248      0.747  1
        1   644  .    11     1     1     A    55    55   HIS    HA      H    55      3.984      4.248     -0.264  1
        1   648  .    11     1     1     A    55    55   HIS     C      C    55    174.724    175.108     -0.384  1
        1   649  .    11     1     1     A    55    55   HIS    CA      C    55     55.858     57.144     -1.286  1
        1   650  .    11     1     1     A    55    55   HIS    CB      C    55     33.862     30.397      3.465  1
        1   651  .    11     1     1     A    55    55   HIS     N      N    55    121.793    123.385     -1.592  1
        1   652  .    11     1     1     A    56    56   TYR     H      H    56      7.835      8.464     -0.629  1
        1   653  .    11     1     1     A    56    56   TYR    HA      H    56      4.702      4.503      0.199  1
        1   658  .    11     1     1     A    56    56   TYR     C      C    56    172.950    175.350     -2.400  1
        1   659  .    11     1     1     A    56    56   TYR    CA      C    56     52.494     58.000     -5.506  1
        1   660  .    11     1     1     A    56    56   TYR    CB      C    56     36.962     39.482     -2.520  1
        1   663  .    11     1     1     A    56    56   TYR     N      N    56    121.308    123.389     -2.081  1
        1   664  .    11     1     1     A    57    57   TYR     H      H    57      8.498      8.004      0.494  1
        1   665  .    11     1     1     A    57    57   TYR    HA      H    57      4.960      5.105     -0.145  1
        1   672  .    11     1     1     A    57    57   TYR     C      C    57    174.442    174.532     -0.090  1
        1   673  .    11     1     1     A    57    57   TYR    CA      C    57     56.961     55.720      1.241  1
        1   674  .    11     1     1     A    57    57   TYR    CB      C    57     42.100     41.395      0.705  1
        1   677  .    11     1     1     A    57    57   TYR     N      N    57    118.194    121.800     -3.606  1
        1   678  .    11     1     1     A    58    58   ALA     H      H    58      8.598      8.791     -0.193  1
        1   679  .    11     1     1     A    58    58   ALA    HA      H    58      4.675      4.898     -0.223  1
        1   683  .    11     1     1     A    58    58   ALA     C      C    58    177.832    176.525      1.307  1
        1   684  .    11     1     1     A    58    58   ALA    CA      C    58     50.252     50.770     -0.518  1
        1   685  .    11     1     1     A    58    58   ALA    CB      C    58     21.292     19.856      1.436  1
        1   686  .    11     1     1     A    58    58   ALA     N      N    58    123.498    126.382     -2.884  1
        1   687  .    11     1     1     A    59    59   LEU     H      H    59      8.602      8.529      0.073  1
        1   688  .    11     1     1     A    59    59   LEU    HA      H    59      5.253      4.308      0.945  1
        1   698  .    11     1     1     A    59    59   LEU     C      C    59    180.267    178.227      2.040  1
        1   699  .    11     1     1     A    59    59   LEU    CA      C    59     52.977     54.915     -1.938  1
        1   700  .    11     1     1     A    59    59   LEU    CB      C    59     42.333     42.228      0.105  1
        1   704  .    11     1     1     A    59    59   LEU     N      N    59    122.210    125.840     -3.630  1
        1   705  .    11     1     1     A    60    60   SER     H      H    60      8.799      8.618      0.181  1
        1   706  .    11     1     1     A    60    60   SER    HA      H    60      4.043      4.126     -0.083  1
        1   709  .    11     1     1     A    60    60   SER     C      C    60    174.259    175.068     -0.809  1
        1   710  .    11     1     1     A    60    60   SER    CA      C    60     61.234     61.389     -0.155  1
        1   711  .    11     1     1     A    60    60   SER    CB      C    60     62.858     62.623      0.235  1
        1   712  .    11     1     1     A    60    60   SER     N      N    60    117.120    118.190     -1.070  1
        1   713  .    11     1     1     A    61    61   ASP     H      H    61      7.607      7.863     -0.256  1
        1   714  .    11     1     1     A    61    61   ASP    HA      H    61      4.405      4.379      0.026  1
        1   717  .    11     1     1     A    61    61   ASP     C      C    61    175.377    176.252     -0.875  1
        1   718  .    11     1     1     A    61    61   ASP    CA      C    61     52.653     53.581     -0.928  1
        1   719  .    11     1     1     A    61    61   ASP    CB      C    61     40.270     41.178     -0.908  1
        1   720  .    11     1     1     A    61    61   ASP     N      N    61    118.983    116.850      2.133  1
        1   721  .    11     1     1     A    62    62   GLY     H      H    62      7.432      7.873     -0.441  1
        1   722  .    11     1     1     A    62    62   GLY   HA2      H    62      3.953      4.262     -0.309  1
        1   723  .    11     1     1     A    62    62   GLY   HA3      H    62      4.413      4.304      0.109  1
        1   724  .    11     1     1     A    62    62   GLY     C      C    62    175.777    176.136     -0.359  1
        1   725  .    11     1     1     A    62    62   GLY    CA      C    62     44.849     45.378     -0.529  1
        1   726  .    11     1     1     A    62    62   GLY     N      N    62    105.642    107.750     -2.108  1
        1   727  .    11     1     1     A    63    63   GLY     H      H    63      7.949      8.276     -0.327  1
        1   728  .    11     1     1     A    63    63   GLY   HA2      H    63      3.699      4.082     -0.383  1
        1   729  .    11     1     1     A    63    63   GLY   HA3      H    63      4.616      4.122      0.494  1
        1   730  .    11     1     1     A    63    63   GLY     C      C    63    170.408    175.062     -4.654  1
        1   731  .    11     1     1     A    63    63   GLY    CA      C    63     44.769     47.494     -2.725  1
        1   732  .    11     1     1     A    63    63   GLY     N      N    63    104.981    107.786     -2.805  1
        1   733  .    11     1     1     A    64    64   PHE     H      H    64      8.738      8.438      0.300  1
        1   734  .    11     1     1     A    64    64   PHE    HA      H    64      4.943      4.746      0.197  1
        1   737  .    11     1     1     A    64    64   PHE     C      C    64    172.780    173.770     -0.990  1
        1   738  .    11     1     1     A    64    64   PHE    CA      C    64     56.684     58.893     -2.209  1
        1   739  .    11     1     1     A    64    64   PHE    CB      C    64     39.542     37.788      1.754  1
        1   740  .    11     1     1     A    64    64   PHE     N      N    64    116.970    119.033     -2.063  1
        1   741  .    11     1     1     A    65    65   TYR     H      H    65      8.676      8.072      0.604  1
        1   742  .    11     1     1     A    65    65   TYR    HA      H    65      4.268      5.666     -1.398  1
        1   747  .    11     1     1     A    65    65   TYR     C      C    65    171.343    173.762     -2.419  1
        1   748  .    11     1     1     A    65    65   TYR    CA      C    65     57.915     55.087      2.828  1
        1   749  .    11     1     1     A    65    65   TYR    CB      C    65     39.663     41.935     -2.272  1
        1   752  .    11     1     1     A    65    65   TYR     N      N    65    109.125    120.777    -11.652  1
        1   753  .    11     1     1     A    66    66   MET     H      H    66      7.755      8.927     -1.172  1
        1   754  .    11     1     1     A    66    66   MET    HA      H    66      5.669      5.228      0.441  1
        1   762  .    11     1     1     A    66    66   MET     C      C    66    173.717    174.891     -1.174  1
        1   763  .    11     1     1     A    66    66   MET    CA      C    66     54.143     53.852      0.291  1
        1   764  .    11     1     1     A    66    66   MET    CB      C    66     39.146     34.227      4.919  1
        1   767  .    11     1     1     A    66    66   MET     N      N    66    116.443    120.730     -4.287  1
        1   768  .    11     1     1     A    67    67   ALA     H      H    67      9.157      8.589      0.568  1
        1   769  .    11     1     1     A    67    67   ALA    HA      H    67      5.105      4.932      0.173  1
        1   773  .    11     1     1     A    67    67   ALA     C      C    67    173.156    175.216     -2.060  1
        1   774  .    11     1     1     A    67    67   ALA    CA      C    67     50.002     49.257      0.745  1
        1   775  .    11     1     1     A    67    67   ALA    CB      C    67     22.517     22.371      0.146  1
        1   776  .    11     1     1     A    67    67   ALA     N      N    67    120.954    125.826     -4.872  1
        1   777  .    11     1     1     A    68    68   PRO    HA      H    68      3.563      4.861     -1.298  1
        1   784  .    11     1     1     A    68    68   PRO     C      C    68    176.401    175.576      0.825  1
        1   785  .    11     1     1     A    68    68   PRO    CA      C    68     61.267     62.890     -1.623  1
        1   786  .    11     1     1     A    68    68   PRO    CB      C    68     31.275     32.886     -1.611  1
        1   789  .    11     1     1     A    69    69   ASP     H      H    69      9.118      8.626      0.492  1
        1   790  .    11     1     1     A    69    69   ASP    HA      H    69      4.643      5.155     -0.512  1
        1   793  .    11     1     1     A    69    69   ASP     C      C    69    174.774    175.175     -0.401  1
        1   794  .    11     1     1     A    69    69   ASP    CA      C    69     52.954     53.151     -0.197  1
        1   795  .    11     1     1     A    69    69   ASP    CB      C    69     40.100     41.184     -1.084  1
        1   796  .    11     1     1     A    69    69   ASP     N      N    69    122.087    121.681      0.406  1
        1   797  .    11     1     1     A    70    70   LEU     H      H    70      6.985      8.392     -1.407  1
        1   798  .    11     1     1     A    70    70   LEU    HA      H    70      4.648      4.789     -0.141  1
        1   807  .    11     1     1     A    70    70   LEU     C      C    70    175.447    175.953     -0.506  1
        1   808  .    11     1     1     A    70    70   LEU    CA      C    70     53.028     54.329     -1.301  1
        1   809  .    11     1     1     A    70    70   LEU    CB      C    70     46.270     44.145      2.125  1
        1   812  .    11     1     1     A    70    70   LEU     N      N    70    123.731    126.039     -2.308  1
        1   813  .    11     1     1     A    71    71   ALA     H      H    71      8.497      8.664     -0.167  1
        1   814  .    11     1     1     A    71    71   ALA    HA      H    71      4.447      4.629     -0.182  1
        1   818  .    11     1     1     A    71    71   ALA     C      C    71    178.136    177.673      0.463  1
        1   819  .    11     1     1     A    71    71   ALA    CA      C    71     51.776     52.773     -0.997  1
        1   820  .    11     1     1     A    71    71   ALA    CB      C    71     20.217     19.530      0.687  1
        1   821  .    11     1     1     A    71    71   ALA     N      N    71    125.392    128.493     -3.101  1
        1   822  .    11     1     1     A    72    72   GLY     H      H    72      8.476      8.552     -0.076  1
        1   823  .    11     1     1     A    72    72   GLY   HA2      H    72      3.833      4.148     -0.315  1
        1   824  .    11     1     1     A    72    72   GLY   HA3      H    72      4.030      4.151     -0.121  1
        1   825  .    11     1     1     A    72    72   GLY     C      C    72    173.855    173.219      0.636  1
        1   826  .    11     1     1     A    72    72   GLY    CA      C    72     44.902     43.966      0.936  1
        1   827  .    11     1     1     A    72    72   GLY     N      N    72    106.561    107.678     -1.117  1
        1   828  .    11     1     1     A    73    73   ARG     H      H    73      8.429      8.343      0.086  1
        1   829  .    11     1     1     A    73    73   ARG    HA      H    73      4.462      4.592     -0.130  1
        1   837  .    11     1     1     A    73    73   ARG     C      C    73    175.672    175.968     -0.296  1
        1   838  .    11     1     1     A    73    73   ARG    CA      C    73     54.987     56.183     -1.196  1
        1   839  .    11     1     1     A    73    73   ARG    CB      C    73     31.911     31.140      0.771  1
        1   842  .    11     1     1     A    73    73   ARG     N      N    73    119.329    120.225     -0.896  1
        1   844  .    11     1     1     A    74    74   LEU     H      H    74      9.282      8.978      0.304  1
        1   845  .    11     1     1     A    74    74   LEU    HA      H    74      4.515      5.012     -0.497  1
        1   855  .    11     1     1     A    74    74   LEU     C      C    74    175.647    175.645      0.002  1
        1   856  .    11     1     1     A    74    74   LEU    CA      C    74     54.041     53.017      1.024  1
        1   857  .    11     1     1     A    74    74   LEU    CB      C    74     43.417     44.903     -1.486  1
        1   861  .    11     1     1     A    74    74   LEU     N      N    74    124.696    121.243      3.453  1
        1   862  .    11     1     1     A    75    75   GLU     H      H    75      8.845      8.670      0.175  1
        1   863  .    11     1     1     A    75    75   GLU    HA      H    75      4.468      4.395      0.073  1
        1   868  .    11     1     1     A    75    75   GLU     C      C    75    175.465    176.165     -0.700  1
        1   869  .    11     1     1     A    75    75   GLU    CA      C    75     56.774     56.559      0.215  1
        1   870  .    11     1     1     A    75    75   GLU    CB      C    75     29.367     29.540     -0.173  1
        1   872  .    11     1     1     A    75    75   GLU     N      N    75    122.574    122.415      0.159  1
        1   873  .    11     1     1     A    76    76   ILE     H      H    76      8.871      8.723      0.148  1
        1   874  .    11     1     1     A    76    76   ILE    HA      H    76      5.237      4.671      0.566  1
        1   884  .    11     1     1     A    76    76   ILE     C      C    76    174.788    174.709      0.079  1
        1   885  .    11     1     1     A    76    76   ILE    CA      C    76     56.906     60.342     -3.436  1
        1   886  .    11     1     1     A    76    76   ILE    CB      C    76     39.387     40.111     -0.724  1
        1   890  .    11     1     1     A    76    76   ILE     N      N    76    127.601    126.695      0.906  1
        1   891  .    11     1     1     A    77    77   GLU     H      H    77      8.965      8.745      0.220  1
        1   892  .    11     1     1     A    77    77   GLU    HA      H    77      5.320      4.493      0.827  1
        1   897  .    11     1     1     A    77    77   GLU     C      C    77    175.187    175.780     -0.593  1
        1   898  .    11     1     1     A    77    77   GLU    CA      C    77     54.908     56.119     -1.211  1
        1   899  .    11     1     1     A    77    77   GLU    CB      C    77     33.285     29.834      3.451  1
        1   901  .    11     1     1     A    77    77   GLU     N      N    77    125.215    128.123     -2.908  1
        1   902  .    11     1     1     A    78    78   VAL     H      H    78      9.014      8.601      0.413  1
        1   903  .    11     1     1     A    78    78   VAL    HA      H    78      4.272      4.102      0.170  1
        1   911  .    11     1     1     A    78    78   VAL     C      C    78    176.348    177.054     -0.706  1
        1   912  .    11     1     1     A    78    78   VAL    CA      C    78     61.383     63.010     -1.627  1
        1   913  .    11     1     1     A    78    78   VAL    CB      C    78     32.054     30.677      1.377  1
        1   916  .    11     1     1     A    78    78   VAL     N      N    78    125.272    125.713     -0.441  1
        1   917  .    11     1     1     A    79    79   ASN     H      H    79      8.986      8.250      0.736  1
        1   918  .    11     1     1     A    79    79   ASN    HA      H    79      4.494      4.450      0.044  1
        1   923  .    11     1     1     A    79    79   ASN     C      C    79    178.019    177.749      0.270  1
        1   924  .    11     1     1     A    79    79   ASN    CA      C    79     56.627     55.789      0.838  1
        1   925  .    11     1     1     A    79    79   ASN    CB      C    79     38.898     37.587      1.311  1
        1   927  .    11     1     1     A    79    79   ASN     N      N    79    125.368    125.151      0.217  1
        1   929  .    11     1     1     A    80    80   GLY     H      H    80      8.836      8.157      0.679  1
        1   930  .    11     1     1     A    80    80   GLY   HA2      H    80      3.848      3.895     -0.047  1
        1   931  .    11     1     1     A    80    80   GLY   HA3      H    80      4.003      3.919      0.084  1
        1   932  .    11     1     1     A    80    80   GLY     C      C    80    174.389    174.790     -0.401  1
        1   933  .    11     1     1     A    80    80   GLY    CA      C    80     46.967     47.012     -0.045  1
        1   934  .    11     1     1     A    80    80   GLY     N      N    80    106.183    108.122     -1.939  1
        1   935  .    11     1     1     A    81    81   ASN     H      H    81      7.174      7.362     -0.188  1
        1   936  .    11     1     1     A    81    81   ASN    HA      H    81      4.951      4.941      0.010  1
        1   941  .    11     1     1     A    81    81   ASN     C      C    81    177.510    176.032      1.478  1
        1   942  .    11     1     1     A    81    81   ASN    CA      C    81     52.024     52.160     -0.136  1
        1   943  .    11     1     1     A    81    81   ASN    CB      C    81     39.163     39.734     -0.571  1
        1   944  .    11     1     1     A    81    81   ASN     N      N    81    114.460    113.819      0.641  1
        1   946  .    11     1     1     A    82    82   GLY     H      H    82      7.966      8.093     -0.127  1
        1   947  .    11     1     1     A    82    82   GLY   HA2      H    82      3.909      3.969     -0.060  1
        1   948  .    11     1     1     A    82    82   GLY   HA3      H    82      4.156      3.980      0.176  1
        1   949  .    11     1     1     A    82    82   GLY     C      C    82    174.372    174.514     -0.142  1
        1   950  .    11     1     1     A    82    82   GLY    CA      C    82     45.975     46.315     -0.340  1
        1   951  .    11     1     1     A    82    82   GLY     N      N    82    108.538    109.860     -1.322  1
        1   952  .    11     1     1     A    83    83   PHE     H      H    83      8.720      7.860      0.860  1
        1   953  .    11     1     1     A    83    83   PHE    HA      H    83      4.265      4.631     -0.366  1
        1   958  .    11     1     1     A    83    83   PHE     C      C    83    174.789    174.077      0.712  1
        1   959  .    11     1     1     A    83    83   PHE    CA      C    83     59.965     56.306      3.659  1
        1   960  .    11     1     1     A    83    83   PHE    CB      C    83     39.803     39.115      0.688  1
        1   963  .    11     1     1     A    83    83   PHE     N      N    83    123.137    121.296      1.841  1
        1   964  .    11     1     1     A    84    84   ARG     H      H    84      7.199      8.169     -0.970  1
        1   965  .    11     1     1     A    84    84   ARG    HA      H    84      4.913      4.437      0.476  1
        1   973  .    11     1     1     A    84    84   ARG     C      C    84    174.716    174.913     -0.197  1
        1   974  .    11     1     1     A    84    84   ARG    CA      C    84     54.957     55.583     -0.626  1
        1   975  .    11     1     1     A    84    84   ARG    CB      C    84     32.867     30.676      2.191  1
        1   978  .    11     1     1     A    84    84   ARG     N      N    84    128.014    128.543     -0.529  1
        1   980  .    11     1     1     A    85    85   GLY     H      H    85      8.265      7.755      0.510  1
        1   981  .    11     1     1     A    85    85   GLY   HA2      H    85      3.609      3.770     -0.161  1
        1   982  .    11     1     1     A    85    85   GLY   HA3      H    85      4.076      4.058      0.018  1
        1   983  .    11     1     1     A    85    85   GLY     C      C    85    170.773    171.797     -1.024  1
        1   984  .    11     1     1     A    85    85   GLY    CA      C    85     45.248     44.946      0.302  1
        1   985  .    11     1     1     A    85    85   GLY     N      N    85    111.656    112.052     -0.396  1
        1   986  .    11     1     1     A    86    86   GLU     H      H    86      8.275      8.448     -0.173  1
        1   987  .    11     1     1     A    86    86   GLU    HA      H    86      5.361      4.461      0.900  1
        1   992  .    11     1     1     A    86    86   GLU     C      C    86    176.140    176.094      0.046  1
        1   993  .    11     1     1     A    86    86   GLU    CA      C    86     54.878     57.314     -2.436  1
        1   994  .    11     1     1     A    86    86   GLU    CB      C    86     32.236     30.401      1.835  1
        1   996  .    11     1     1     A    86    86   GLU     N      N    86    118.692    122.542     -3.850  1
        1   997  .    11     1     1     A    87    87   LEU     H      H    87      8.903      8.216      0.687  1
        1   998  .    11     1     1     A    87    87   LEU    HA      H    87      4.805      4.841     -0.036  1
        1  1008  .    11     1     1     A    87    87   LEU     C      C    87    176.433    175.316      1.117  1
        1  1009  .    11     1     1     A    87    87   LEU    CA      C    87     53.646     53.829     -0.183  1
        1  1010  .    11     1     1     A    87    87   LEU    CB      C    87     47.124     45.955      1.169  1
        1  1014  .    11     1     1     A    87    87   LEU     N      N    87    123.207    123.505     -0.298  1
        1  1015  .    11     1     1     A    88    88   SER     H      H    88     10.036      8.721      1.315  1
        1  1016  .    11     1     1     A    88    88   SER    HA      H    88      4.392      4.538     -0.146  1
        1  1019  .    11     1     1     A    88    88   SER     C      C    88    174.067    175.673     -1.606  1
        1  1020  .    11     1     1     A    88    88   SER    CA      C    88     59.160     58.827      0.333  1
        1  1021  .    11     1     1     A    88    88   SER    CB      C    88     63.768     64.212     -0.444  1
        1  1022  .    11     1     1     A    88    88   SER     N      N    88    117.448    120.447     -2.999  1
        1  1023  .    11     1     1     A    89    89   ALA     H      H    89      8.920      8.623      0.297  1
        1  1024  .    11     1     1     A    89    89   ALA    HA      H    89      3.925      4.091     -0.166  1
        1  1028  .    11     1     1     A    89    89   ALA     C      C    89    179.226    179.179      0.047  1
        1  1029  .    11     1     1     A    89    89   ALA    CA      C    89     56.072     54.887      1.185  1
        1  1030  .    11     1     1     A    89    89   ALA    CB      C    89     19.068     18.574      0.494  1
        1  1031  .    11     1     1     A    89    89   ALA     N      N    89    122.832    126.403     -3.571  1
        1  1032  .    11     1     1     A    90    90   ASP     H      H    90      8.042      8.124     -0.082  1
        1  1033  .    11     1     1     A    90    90   ASP    HA      H    90      4.338      4.465     -0.127  1
        1  1036  .    11     1     1     A    90    90   ASP     C      C    90    176.689    178.573     -1.884  1
        1  1037  .    11     1     1     A    90    90   ASP    CA      C    90     58.407     56.933      1.474  1
        1  1038  .    11     1     1     A    90    90   ASP    CB      C    90     44.093     40.953      3.140  1
        1  1039  .    11     1     1     A    90    90   ASP     N      N    90    116.083    119.218     -3.135  1
        1  1040  .    11     1     1     A    91    91   ALA     H      H    91      7.939      8.007     -0.068  1
        1  1041  .    11     1     1     A    91    91   ALA    HA      H    91      3.434      3.937     -0.503  1
        1  1045  .    11     1     1     A    91    91   ALA     C      C    91    179.039    179.397     -0.358  1
        1  1046  .    11     1     1     A    91    91   ALA    CA      C    91     54.491     54.087      0.404  1
        1  1047  .    11     1     1     A    91    91   ALA    CB      C    91     19.198     18.285      0.913  1
        1  1048  .    11     1     1     A    91    91   ALA     N      N    91    118.730    121.334     -2.604  1
        1  1049  .    11     1     1     A    92    92   ALA     H      H    92      9.124      7.820      1.304  1
        1  1050  .    11     1     1     A    92    92   ALA    HA      H    92      3.712      4.212     -0.500  1
        1  1054  .    11     1     1     A    92    92   ALA     C      C    92    179.002    180.289     -1.287  1
        1  1055  .    11     1     1     A    92    92   ALA    CA      C    92     55.188     54.939      0.249  1
        1  1056  .    11     1     1     A    92    92   ALA    CB      C    92     18.400     18.844     -0.444  1
        1  1057  .    11     1     1     A    92    92   ALA     N      N    92    119.603    120.083     -0.480  1
        1  1058  .    11     1     1     A    93    93   GLY     H      H    93      8.613      8.286      0.327  1
        1  1059  .    11     1     1     A    93    93   GLY   HA2      H    93      4.114      4.083      0.031  1
        1  1060  .    11     1     1     A    93    93   GLY   HA3      H    93      4.493      4.130      0.363  1
        1  1061  .    11     1     1     A    93    93   GLY     C      C    93    176.735    176.294      0.441  1
        1  1062  .    11     1     1     A    93    93   GLY    CA      C    93     48.020     47.072      0.948  1
        1  1063  .    11     1     1     A    93    93   GLY     N      N    93    106.122    105.742      0.380  1
        1  1064  .    11     1     1     A    94    94   ILE     H      H    94      7.860      7.859      0.001  1
        1  1065  .    11     1     1     A    94    94   ILE    HA      H    94      3.221      3.875     -0.654  1
        1  1075  .    11     1     1     A    94    94   ILE     C      C    94    176.972    178.428     -1.456  1
        1  1076  .    11     1     1     A    94    94   ILE    CA      C    94     67.400     64.405      2.995  1
        1  1077  .    11     1     1     A    94    94   ILE    CB      C    94     37.187     37.226     -0.039  1
        1  1081  .    11     1     1     A    94    94   ILE     N      N    94    125.336    122.131      3.205  1
        1  1082  .    11     1     1     A    95    95   VAL     H      H    95      7.808      8.046     -0.238  1
        1  1083  .    11     1     1     A    95    95   VAL    HA      H    95      3.006      3.745     -0.739  1
        1  1091  .    11     1     1     A    95    95   VAL     C      C    95    176.627    177.851     -1.224  1
        1  1092  .    11     1     1     A    95    95   VAL    CA      C    95     67.643     66.328      1.315  1
        1  1093  .    11     1     1     A    95    95   VAL    CB      C    95     31.330     31.084      0.246  1
        1  1096  .    11     1     1     A    95    95   VAL     N      N    95    118.495    121.120     -2.625  1
        1  1097  .    11     1     1     A    96    96   ALA     H      H    96      8.917      7.848      1.069  1
        1  1098  .    11     1     1     A    96    96   ALA    HA      H    96      3.935      4.197     -0.262  1
        1  1102  .    11     1     1     A    96    96   ALA     C      C    96    179.244    179.971     -0.727  1
        1  1103  .    11     1     1     A    96    96   ALA    CA      C    96     56.456     55.479      0.977  1
        1  1104  .    11     1     1     A    96    96   ALA    CB      C    96     18.240     18.579     -0.339  1
        1  1105  .    11     1     1     A    96    96   ALA     N      N    96    120.569    122.989     -2.420  1
        1  1106  .    11     1     1     A    97    97   THR     H      H    97      8.763      7.475      1.288  1
        1  1107  .    11     1     1     A    97    97   THR    HA      H    97      4.284      4.118      0.166  1
        1  1112  .    11     1     1     A    97    97   THR     C      C    97    176.511    176.691     -0.180  1
        1  1113  .    11     1     1     A    97    97   THR    CA      C    97     68.202     66.098      2.104  1
        1  1114  .    11     1     1     A    97    97   THR    CB      C    97     68.492     68.725     -0.233  1
        1  1116  .    11     1     1     A    97    97   THR     N      N    97    113.154    113.223     -0.069  1
        1  1117  .    11     1     1     A    98    98   LEU     H      H    98      8.427      8.095      0.332  1
        1  1118  .    11     1     1     A    98    98   LEU    HA      H    98      3.803      3.846     -0.043  1
        1  1128  .    11     1     1     A    98    98   LEU     C      C    98    179.621    179.310      0.311  1
        1  1129  .    11     1     1     A    98    98   LEU    CA      C    98     58.943     57.982      0.961  1
        1  1130  .    11     1     1     A    98    98   LEU    CB      C    98     41.148     41.800     -0.652  1
        1  1134  .    11     1     1     A    98    98   LEU     N      N    98    122.938    121.824      1.114  1
        1  1135  .    11     1     1     A    99    99   PHE     H      H    99      8.392      8.157      0.235  1
        1  1136  .    11     1     1     A    99    99   PHE    HA      H    99      3.983      4.267     -0.284  1
        1  1141  .    11     1     1     A    99    99   PHE     C      C    99    179.642    177.612      2.030  1
        1  1142  .    11     1     1     A    99    99   PHE    CA      C    99     59.980     60.924     -0.944  1
        1  1143  .    11     1     1     A    99    99   PHE    CB      C    99     36.159     37.281     -1.122  1
        1  1146  .    11     1     1     A    99    99   PHE     N      N    99    118.041    117.852      0.189  1
        1  1147  .    11     1     1     A   100   100   ALA     H      H   100      8.270      8.339     -0.069  1
        1  1148  .    11     1     1     A   100   100   ALA    HA      H   100      4.062      4.409     -0.347  1
        1  1152  .    11     1     1     A   100   100   ALA     C      C   100    179.155    179.890     -0.735  1
        1  1153  .    11     1     1     A   100   100   ALA    CA      C   100     56.168     55.705      0.463  1
        1  1154  .    11     1     1     A   100   100   ALA    CB      C   100     20.109     18.007      2.102  1
        1  1155  .    11     1     1     A   100   100   ALA     N      N   100    122.532    122.488      0.044  1
        1  1156  .    11     1     1     A   101   101   LEU     H      H   101      8.933      8.368      0.565  1
        1  1157  .    11     1     1     A   101   101   LEU    HA      H   101      4.082      4.066      0.016  1
        1  1167  .    11     1     1     A   101   101   LEU     C      C   101    179.289    179.648     -0.359  1
        1  1168  .    11     1     1     A   101   101   LEU    CA      C   101     58.370     57.879      0.491  1
        1  1169  .    11     1     1     A   101   101   LEU    CB      C   101     44.127     42.188      1.939  1
        1  1173  .    11     1     1     A   101   101   LEU     N      N   101    117.624    120.581     -2.957  1
        1  1174  .    11     1     1     A   102   102   GLY     H      H   102      8.658      7.817      0.841  1
        1  1175  .    11     1     1     A   102   102   GLY   HA2      H   102      3.279      3.653     -0.374  1
        1  1176  .    11     1     1     A   102   102   GLY   HA3      H   102      3.711      3.668      0.043  1
        1  1177  .    11     1     1     A   102   102   GLY     C      C   102    176.529    175.651      0.878  1
        1  1178  .    11     1     1     A   102   102   GLY    CA      C   102     46.678     47.200     -0.522  1
        1  1179  .    11     1     1     A   102   102   GLY     N      N   102    105.080    105.661     -0.581  1
        1  1180  .    11     1     1     A   103   103   GLN     H      H   103      8.106      7.694      0.412  1
        1  1181  .    11     1     1     A   103   103   GLN    HA      H   103      4.142      4.242     -0.100  1
        1  1188  .    11     1     1     A   103   103   GLN     C      C   103    178.325    178.268      0.057  1
        1  1189  .    11     1     1     A   103   103   GLN    CA      C   103     59.172     58.293      0.879  1
        1  1190  .    11     1     1     A   103   103   GLN    CB      C   103     27.496     28.882     -1.386  1
        1  1192  .    11     1     1     A   103   103   GLN     N      N   103    122.652    120.809      1.843  1
        1  1194  .    11     1     1     A   104   104   LEU     H      H   104      8.737      8.216      0.521  1
        1  1195  .    11     1     1     A   104   104   LEU    HA      H   104      3.965      4.113     -0.148  1
        1  1205  .    11     1     1     A   104   104   LEU     C      C   104    178.354    178.835     -0.481  1
        1  1206  .    11     1     1     A   104   104   LEU    CA      C   104     57.765     57.554      0.211  1
        1  1207  .    11     1     1     A   104   104   LEU    CB      C   104     42.539     41.390      1.149  1
        1  1211  .    11     1     1     A   104   104   LEU     N      N   104    120.456    121.228     -0.772  1
        1  1212  .    11     1     1     A   105   105   ALA     H      H   105      8.299      7.643      0.656  1
        1  1213  .    11     1     1     A   105   105   ALA    HA      H   105      3.825      4.138     -0.313  1
        1  1217  .    11     1     1     A   105   105   ALA     C      C   105    179.207    179.356     -0.149  1
        1  1218  .    11     1     1     A   105   105   ALA    CA      C   105     55.223     55.046      0.177  1
        1  1219  .    11     1     1     A   105   105   ALA    CB      C   105     17.840     18.248     -0.408  1
        1  1220  .    11     1     1     A   105   105   ALA     N      N   105    117.066    121.054     -3.988  1
        1  1221  .    11     1     1     A   106   106   ALA     H      H   106      7.208      7.681     -0.473  1
        1  1222  .    11     1     1     A   106   106   ALA    HA      H   106      4.176      4.154      0.022  1
        1  1226  .    11     1     1     A   106   106   ALA     C      C   106    180.118    178.986      1.132  1
        1  1227  .    11     1     1     A   106   106   ALA    CA      C   106     54.061     52.784      1.277  1
        1  1228  .    11     1     1     A   106   106   ALA    CB      C   106     18.465     18.922     -0.457  1
        1  1229  .    11     1     1     A   106   106   ALA     N      N   106    117.122    119.287     -2.165  1
        1  1230  .    11     1     1     A   107   107   GLU     H      H   107      7.959      7.790      0.169  1
        1  1231  .    11     1     1     A   107   107   GLU    HA      H   107      4.194      4.242     -0.048  1
        1  1236  .    11     1     1     A   107   107   GLU     C      C   107    178.426    178.625     -0.199  1
        1  1237  .    11     1     1     A   107   107   GLU    CA      C   107     58.247     58.437     -0.190  1
        1  1238  .    11     1     1     A   107   107   GLU    CB      C   107     30.344     30.113      0.231  1
        1  1240  .    11     1     1     A   107   107   GLU     N      N   107    117.790    117.935     -0.145  1
        1  1241  .    11     1     1     A   108   108   ILE     H      H   108      7.452      7.355      0.097  1
        1  1242  .    11     1     1     A   108   108   ILE    HA      H   108      4.565      3.881      0.684  1
        1  1252  .    11     1     1     A   108   108   ILE     C      C   108    175.663    176.113     -0.450  1
        1  1253  .    11     1     1     A   108   108   ILE    CA      C   108     60.328     63.618     -3.290  1
        1  1254  .    11     1     1     A   108   108   ILE    CB      C   108     38.354     37.983      0.371  1
        1  1258  .    11     1     1     A   108   108   ILE     N      N   108    113.257    117.648     -4.391  1
        1  1259  .    11     1     1     A   111   111   THR    HA      H   111      4.356      4.556     -0.200  1
        1  1260  .    11     1     1     A   111   111   THR     C      C   111    175.499    175.827     -0.328  1
        1  1261  .    11     1     1     A   111   111   THR    CA      C   111     62.372     62.579     -0.207  1
        1  1262  .    11     1     1     A   111   111   THR    CB      C   111     71.049     69.793      1.256  1
        1  1263  .    11     1     1     A   112   112   ASP     H      H   112      8.490      8.182      0.308  1
        1  1264  .    11     1     1     A   112   112   ASP    HA      H   112      4.481      4.735     -0.254  1
        1  1267  .    11     1     1     A   112   112   ASP     C      C   112    177.639    176.589      1.050  1
        1  1268  .    11     1     1     A   112   112   ASP    CA      C   112     56.040     55.928      0.112  1
        1  1269  .    11     1     1     A   112   112   ASP    CB      C   112     40.434     41.959     -1.525  1
        1  1270  .    11     1     1     A   112   112   ASP     N      N   112    121.187    121.508     -0.321  1
        1  1271  .    11     1     1     A   113   113   ALA     H      H   113      7.777      7.929     -0.152  1
        1  1272  .    11     1     1     A   113   113   ALA    HA      H   113      4.256      4.319     -0.063  1
        1  1276  .    11     1     1     A   113   113   ALA     C      C   113    178.670    177.421      1.249  1
        1  1277  .    11     1     1     A   113   113   ALA    CA      C   113     53.428     51.639      1.789  1
        1  1278  .    11     1     1     A   113   113   ALA    CB      C   113     19.112     17.896      1.216  1
        1  1279  .    11     1     1     A   113   113   ALA     N      N   113    122.305    120.619      1.686  1
        1  1280  .    11     1     1     A   114   114   ALA     H      H   114      7.951      7.714      0.237  1
        1  1281  .    11     1     1     A   114   114   ALA    HA      H   114      3.949      4.487     -0.538  1
        1  1285  .    11     1     1     A   114   114   ALA     C      C   114    178.807    177.479      1.328  1
        1  1286  .    11     1     1     A   114   114   ALA    CA      C   114     55.251     51.986      3.265  1
        1  1287  .    11     1     1     A   114   114   ALA    CB      C   114     18.733     20.999     -2.266  1
        1  1288  .    11     1     1     A   114   114   ALA     N      N   114    120.880    125.904     -5.024  1
        1  1289  .    11     1     1     A   115   115   ASP     H      H   115      8.041      8.259     -0.218  1
        1  1290  .    11     1     1     A   115   115   ASP    HA      H   115      4.253      4.934     -0.681  1
        1  1292  .    11     1     1     A   115   115   ASP     C      C   115    178.045    177.783      0.262  1
        1  1293  .    11     1     1     A   115   115   ASP    CA      C   115     57.657     53.392      4.265  1
        1  1294  .    11     1     1     A   115   115   ASP    CB      C   115     40.184     42.250     -2.066  1
        1  1295  .    11     1     1     A   115   115   ASP     N      N   115    117.235    116.609      0.626  1
        1  1296  .    11     1     1     A   116   116   ALA     H      H   116      7.859      7.861     -0.002  1
        1  1297  .    11     1     1     A   116   116   ALA    HA      H   116      4.205      4.199      0.006  1
        1  1301  .    11     1     1     A   116   116   ALA     C      C   116    180.466    179.615      0.851  1
        1  1302  .    11     1     1     A   116   116   ALA    CA      C   116     54.863     54.466      0.397  1
        1  1303  .    11     1     1     A   116   116   ALA    CB      C   116     18.120     18.865     -0.745  1
        1  1304  .    11     1     1     A   116   116   ALA     N      N   116    121.011    122.767     -1.756  1
        1  1305  .    11     1     1     A   117   117   LEU     H      H   117      7.610      7.889     -0.279  1
        1  1306  .    11     1     1     A   117   117   LEU    HA      H   117      4.106      3.942      0.164  1
        1  1316  .    11     1     1     A   117   117   LEU     C      C   117    179.364    179.083      0.281  1
        1  1317  .    11     1     1     A   117   117   LEU    CA      C   117     57.871     57.879     -0.008  1
        1  1318  .    11     1     1     A   117   117   LEU    CB      C   117     41.936     41.266      0.670  1
        1  1322  .    11     1     1     A   117   117   LEU     N      N   117    117.515    116.947      0.568  1
        1  1323  .    11     1     1     A   118   118   ILE     H      H   118      8.344      8.078      0.266  1
        1  1324  .    11     1     1     A   118   118   ILE    HA      H   118      3.572      3.797     -0.225  1
        1  1334  .    11     1     1     A   118   118   ILE     C      C   118    178.728    177.483      1.245  1
        1  1335  .    11     1     1     A   118   118   ILE    CA      C   118     64.120     64.727     -0.607  1
        1  1336  .    11     1     1     A   118   118   ILE    CB      C   118     37.154     37.299     -0.145  1
        1  1340  .    11     1     1     A   118   118   ILE     N      N   118    121.973    118.949      3.024  1
        1  1341  .    11     1     1     A   119   119   ASP     H      H   119      8.075      8.179     -0.104  1
        1  1342  .    11     1     1     A   119   119   ASP    HA      H   119      4.172      3.966      0.206  1
        1  1345  .    11     1     1     A   119   119   ASP     C      C   119    178.042    179.013     -0.971  1
        1  1346  .    11     1     1     A   119   119   ASP    CA      C   119     57.394     57.133      0.261  1
        1  1347  .    11     1     1     A   119   119   ASP    CB      C   119     39.432     40.345     -0.913  1
        1  1348  .    11     1     1     A   119   119   ASP     N      N   119    121.608    121.680     -0.072  1
        1  1349  .    11     1     1     A   120   120   ARG     H      H   120      7.739      8.174     -0.435  1
        1  1350  .    11     1     1     A   120   120   ARG    HA      H   120      4.065      4.376     -0.311  1
        1  1356  .    11     1     1     A   120   120   ARG     C      C   120    179.682    178.741      0.941  1
        1  1357  .    11     1     1     A   120   120   ARG    CA      C   120     60.513     59.834      0.679  1
        1  1358  .    11     1     1     A   120   120   ARG    CB      C   120     28.981     29.796     -0.815  1
        1  1361  .    11     1     1     A   120   120   ARG     N      N   120    117.047    119.389     -2.342  1
        1  1363  .    11     1     1     A   121   121   TYR     H      H   121      8.734      8.037      0.697  1
        1  1364  .    11     1     1     A   121   121   TYR    HA      H   121      3.793      4.349     -0.556  1
        1  1371  .    11     1     1     A   121   121   TYR     C      C   121    176.274    177.527     -1.253  1
        1  1372  .    11     1     1     A   121   121   TYR    CA      C   121     62.004     61.609      0.395  1
        1  1373  .    11     1     1     A   121   121   TYR    CB      C   121     37.796     38.400     -0.604  1
        1  1374  .    11     1     1     A   121   121   TYR     N      N   121    125.735    121.690      4.045  1
        1  1375  .    11     1     1     A   122   122   HIS     H      H   122      8.263      8.274     -0.011  1
        1  1376  .    11     1     1     A   122   122   HIS    HA      H   122      4.189      4.288     -0.099  1
        1  1380  .    11     1     1     A   122   122   HIS     C      C   122    179.548    177.555      1.993  1
        1  1381  .    11     1     1     A   122   122   HIS    CA      C   122     59.749     59.751     -0.002  1
        1  1382  .    11     1     1     A   122   122   HIS    CB      C   122     28.608     29.421     -0.813  1
        1  1384  .    11     1     1     A   122   122   HIS     N      N   122    118.606    118.039      0.567  1
        1  1385  .    11     1     1     A   123   123   PHE     H      H   123      8.895      7.516      1.379  1
        1  1386  .    11     1     1     A   123   123   PHE    HA      H   123      4.768      4.370      0.398  1
        1  1391  .    11     1     1     A   123   123   PHE     C      C   123    179.928    178.127      1.801  1
        1  1392  .    11     1     1     A   123   123   PHE    CA      C   123     58.099     61.122     -3.023  1
        1  1393  .    11     1     1     A   123   123   PHE    CB      C   123     38.010     39.219     -1.209  1
        1  1396  .    11     1     1     A   123   123   PHE     N      N   123    121.861    117.967      3.894  1
        1  1397  .    11     1     1     A   124   124   LEU     H      H   124      8.039      8.553     -0.514  1
        1  1398  .    11     1     1     A   124   124   LEU    HA      H   124      4.114      4.015      0.099  1
        1  1408  .    11     1     1     A   124   124   LEU     C      C   124    177.511    178.519     -1.008  1
        1  1409  .    11     1     1     A   124   124   LEU    CA      C   124     57.570     58.910     -1.340  1
        1  1410  .    11     1     1     A   124   124   LEU    CB      C   124     40.400     41.875     -1.475  1
        1  1414  .    11     1     1     A   124   124   LEU     N      N   124    121.797    120.914      0.883  1
        1  1415  .    11     1     1     A   125   125   ARG     H      H   125      8.583      8.222      0.361  1
        1  1416  .    11     1     1     A   125   125   ARG    HA      H   125      3.456      3.827     -0.371  1
        1  1422  .    11     1     1     A   125   125   ARG     C      C   125    180.150    178.730      1.420  1
        1  1423  .    11     1     1     A   125   125   ARG    CA      C   125     60.386     59.740      0.646  1
        1  1424  .    11     1     1     A   125   125   ARG    CB      C   125     29.730     29.752     -0.022  1
        1  1426  .    11     1     1     A   125   125   ARG     N      N   125    120.843    119.027      1.816  1
        1  1428  .    11     1     1     A   126   126   GLY     H      H   126      8.428      8.124      0.304  1
        1  1429  .    11     1     1     A   126   126   GLY   HA2      H   126      3.868      3.641      0.227  1
        1  1430  .    11     1     1     A   126   126   GLY   HA3      H   126      4.014      3.702      0.312  1
        1  1431  .    11     1     1     A   126   126   GLY     C      C   126    176.342    175.816      0.526  1
        1  1432  .    11     1     1     A   126   126   GLY    CA      C   126     47.210     47.144      0.066  1
        1  1433  .    11     1     1     A   126   126   GLY     N      N   126    108.474    105.953      2.521  1
        1  1434  .    11     1     1     A   127   127   PHE     H      H   127      8.075      8.315     -0.240  1
        1  1435  .    11     1     1     A   127   127   PHE    HA      H   127      4.213      3.999      0.214  1
        1  1438  .    11     1     1     A   127   127   PHE     C      C   127    178.229    178.141      0.088  1
        1  1439  .    11     1     1     A   127   127   PHE    CA      C   127     60.818     60.978     -0.160  1
        1  1440  .    11     1     1     A   127   127   PHE    CB      C   127     40.058     39.143      0.915  1
        1  1441  .    11     1     1     A   127   127   PHE     N      N   127    124.613    123.368      1.245  1
        1  1442  .    11     1     1     A   128   128   ALA     H      H   128      8.515      8.118      0.397  1
        1  1443  .    11     1     1     A   128   128   ALA    HA      H   128      3.534      4.104     -0.570  1
        1  1447  .    11     1     1     A   128   128   ALA     C      C   128    177.075    180.159     -3.084  1
        1  1448  .    11     1     1     A   128   128   ALA    CA      C   128     54.241     54.531     -0.290  1
        1  1449  .    11     1     1     A   128   128   ALA    CB      C   128     18.018     18.299     -0.281  1
        1  1450  .    11     1     1     A   128   128   ALA     N      N   128    120.706    120.921     -0.215  1
        1  1451  .    11     1     1     A   129   129   ALA     H      H   129      7.213      7.741     -0.528  1
        1  1452  .    11     1     1     A   129   129   ALA    HA      H   129      3.868      3.983     -0.115  1
        1  1456  .    11     1     1     A   129   129   ALA     C      C   129    178.355    179.691     -1.336  1
        1  1457  .    11     1     1     A   129   129   ALA    CA      C   129     54.637     54.884     -0.247  1
        1  1458  .    11     1     1     A   129   129   ALA    CB      C   129     17.882     18.266     -0.384  1
        1  1459  .    11     1     1     A   129   129   ALA     N      N   129    116.641    120.040     -3.399  1
        1  1460  .    11     1     1     A   130   130   GLY     H      H   130      7.261      7.883     -0.622  1
        1  1461  .    11     1     1     A   130   130   GLY   HA2      H   130      3.549      3.691     -0.142  1
        1  1462  .    11     1     1     A   130   130   GLY   HA3      H   130      4.196      3.825      0.371  1
        1  1463  .    11     1     1     A   130   130   GLY     C      C   130    173.353    173.958     -0.605  1
        1  1464  .    11     1     1     A   130   130   GLY    CA      C   130     44.365     45.282     -0.917  1
        1  1465  .    11     1     1     A   130   130   GLY     N      N   130    103.315    105.868     -2.553  1
        1  1466  .    11     1     1     A   131   131   HIS     H      H   131      7.125      7.178     -0.053  1
        1  1467  .    11     1     1     A   131   131   HIS    HA      H   131      4.223      4.482     -0.259  1
        1  1471  .    11     1     1     A   131   131   HIS     C      C   131    175.379    175.130      0.249  1
        1  1472  .    11     1     1     A   131   131   HIS    CA      C   131     55.900     54.670      1.230  1
        1  1473  .    11     1     1     A   131   131   HIS    CB      C   131     32.941     29.780      3.161  1
        1  1474  .    11     1     1     A   131   131   HIS     N      N   131    124.653    119.535      5.118  1
        1  1475  .    11     1     1     A   132   132   PRO    HA      H   132      4.334      4.455     -0.121  1
        1  1482  .    11     1     1     A   132   132   PRO     C      C   132    179.186    176.301      2.885  1
        1  1483  .    11     1     1     A   132   132   PRO    CA      C   132     65.691     64.658      1.033  1
        1  1484  .    11     1     1     A   132   132   PRO    CB      C   132     32.068     31.750      0.318  1
        1  1487  .    11     1     1     A   133   133   GLU     H      H   133     11.796      8.398      3.398  1
        1  1488  .    11     1     1     A   133   133   GLU    HA      H   133      4.659      4.669     -0.010  1
        1  1493  .    11     1     1     A   133   133   GLU     C      C   133    175.273    176.506     -1.233  1
        1  1494  .    11     1     1     A   133   133   GLU    CA      C   133     55.361     56.037     -0.676  1
        1  1495  .    11     1     1     A   133   133   GLU    CB      C   133     29.279     30.488     -1.209  1
        1  1497  .    11     1     1     A   133   133   GLU     N      N   133    122.129    117.455      4.674  1
        1  1498  .    11     1     1     A   134   134   ALA     H      H   134      7.979      7.907      0.072  1
        1  1499  .    11     1     1     A   134   134   ALA    HA      H   134      3.767      4.035     -0.268  1
        1  1503  .    11     1     1     A   134   134   ALA     C      C   134    178.701    179.813     -1.112  1
        1  1504  .    11     1     1     A   134   134   ALA    CA      C   134     56.491     55.127      1.364  1
        1  1505  .    11     1     1     A   134   134   ALA    CB      C   134     20.803     18.628      2.175  1
        1  1506  .    11     1     1     A   134   134   ALA     N      N   134    122.867    123.824     -0.957  1
        1  1507  .    11     1     1     A   135   135   ALA     H      H   135      8.454      8.327      0.127  1
        1  1508  .    11     1     1     A   135   135   ALA    HA      H   135      4.003      4.323     -0.320  1
        1  1512  .    11     1     1     A   135   135   ALA     C      C   135    180.380    179.622      0.758  1
        1  1513  .    11     1     1     A   135   135   ALA    CA      C   135     55.357     55.313      0.044  1
        1  1514  .    11     1     1     A   135   135   ALA    CB      C   135     17.542     18.460     -0.918  1
        1  1515  .    11     1     1     A   135   135   ALA     N      N   135    116.710    119.342     -2.632  1
        1  1516  .    11     1     1     A   136   136   ALA     H      H   136      7.615      7.883     -0.268  1
        1  1517  .    11     1     1     A   136   136   ALA    HA      H   136      4.108      3.867      0.241  1
        1  1521  .    11     1     1     A   136   136   ALA     C      C   136    178.730    179.976     -1.246  1
        1  1522  .    11     1     1     A   136   136   ALA    CA      C   136     55.028     55.027      0.001  1
        1  1523  .    11     1     1     A   136   136   ALA    CB      C   136     19.242     18.676      0.566  1
        1  1524  .    11     1     1     A   136   136   ALA     N      N   136    121.324    120.734      0.590  1
        1  1525  .    11     1     1     A   137   137   ILE     H      H   137      8.210      7.930      0.280  1
        1  1526  .    11     1     1     A   137   137   ILE    HA      H   137      2.944      3.792     -0.848  1
        1  1536  .    11     1     1     A   137   137   ILE     C      C   137    177.493    177.885     -0.392  1
        1  1537  .    11     1     1     A   137   137   ILE    CA      C   137     65.888     65.157      0.731  1
        1  1538  .    11     1     1     A   137   137   ILE    CB      C   137     38.113     37.846      0.267  1
        1  1542  .    11     1     1     A   137   137   ILE     N      N   137    117.300    119.617     -2.317  1
        1  1543  .    11     1     1     A   138   138   TYR     H      H   138      8.607      8.508      0.099  1
        1  1544  .    11     1     1     A   138   138   TYR    HA      H   138      3.872      4.213     -0.341  1
        1  1549  .    11     1     1     A   138   138   TYR     C      C   138    178.438    176.988      1.450  1
        1  1550  .    11     1     1     A   138   138   TYR    CA      C   138     61.467     60.427      1.040  1
        1  1551  .    11     1     1     A   138   138   TYR    CB      C   138     36.695     37.366     -0.671  1
        1  1554  .    11     1     1     A   138   138   TYR     N      N   138    115.303    120.618     -5.315  1
        1  1555  .    11     1     1     A   139   139   ARG     H      H   139      7.412      7.156      0.256  1
        1  1556  .    11     1     1     A   139   139   ARG    HA      H   139      4.072      3.531      0.541  1
        1  1564  .    11     1     1     A   139   139   ARG     C      C   139    178.191    178.185      0.006  1
        1  1565  .    11     1     1     A   139   139   ARG    CA      C   139     58.361     58.191      0.170  1
        1  1566  .    11     1     1     A   139   139   ARG    CB      C   139     30.032     29.172      0.860  1
        1  1569  .    11     1     1     A   139   139   ARG     N      N   139    118.573    118.913     -0.340  1
        1  1571  .    11     1     1     A   140   140   ALA     H      H   140      7.516      7.608     -0.092  1
        1  1572  .    11     1     1     A   140   140   ALA    HA      H   140      3.553      4.202     -0.649  1
        1  1576  .    11     1     1     A   140   140   ALA     C      C   140    178.683    178.825     -0.142  1
        1  1577  .    11     1     1     A   140   140   ALA    CA      C   140     55.258     54.703      0.555  1
        1  1578  .    11     1     1     A   140   140   ALA    CB      C   140     17.560     18.349     -0.789  1
        1  1579  .    11     1     1     A   140   140   ALA     N      N   140    121.348    121.376     -0.028  1
        1  1580  .    11     1     1     A   141   141   ILE     H      H   141      7.155      7.312     -0.157  1
        1  1581  .    11     1     1     A   141   141   ILE    HA      H   141      4.251      4.473     -0.222  1
        1  1591  .    11     1     1     A   141   141   ILE     C      C   141    175.492    176.467     -0.975  1
        1  1592  .    11     1     1     A   141   141   ILE    CA      C   141     61.381     61.542     -0.161  1
        1  1593  .    11     1     1     A   141   141   ILE    CB      C   141     37.935     38.285     -0.350  1
        1  1597  .    11     1     1     A   141   141   ILE     N      N   141    105.656    111.443     -5.787  1
        1     1  .    12     1     1     A     2     2   ASN    HA      H     2      4.814      5.238     -0.424  1
        1     6  .    12     1     1     A     2     2   ASN     C      C     2    175.283    174.904      0.379  1
        1     7  .    12     1     1     A     2     2   ASN    CA      C     2     53.380     51.751      1.629  1
        1     8  .    12     1     1     A     2     2   ASN    CB      C     2     38.776     39.775     -0.999  1
        1    11  .    12     1     1     A     3     3   THR     H      H     3      8.313      8.668     -0.355  1
        1    12  .    12     1     1     A     3     3   THR    HA      H     3      4.267      4.446     -0.179  1
        1    16  .    12     1     1     A     3     3   THR     C      C     3    174.675    174.548      0.127  1
        1    17  .    12     1     1     A     3     3   THR    CA      C     3     62.289     62.658     -0.369  1
        1    18  .    12     1     1     A     3     3   THR    CB      C     3     69.710     69.805     -0.095  1
        1    20  .    12     1     1     A     3     3   THR     N      N     3    114.993    116.304     -1.311  1
        1    21  .    12     1     1     A     4     4   GLU     H      H     4      8.452      8.005      0.447  1
        1    22  .    12     1     1     A     4     4   GLU    HA      H     4      4.260      4.613     -0.353  1
        1    27  .    12     1     1     A     4     4   GLU     C      C     4    176.430    175.451      0.979  1
        1    28  .    12     1     1     A     4     4   GLU    CA      C     4     56.726     55.453      1.273  1
        1    29  .    12     1     1     A     4     4   GLU    CB      C     4     30.113     31.220     -1.107  1
        1    31  .    12     1     1     A     4     4   GLU     N      N     4    122.210    121.022      1.188  1
        1    32  .    12     1     1     A     5     5   GLU     H      H     5      8.248      8.659     -0.411  1
        1    33  .    12     1     1     A     5     5   GLU    HA      H     5      4.221      4.808     -0.587  1
        1    38  .    12     1     1     A     5     5   GLU     C      C     5    176.128    174.957      1.171  1
        1    39  .    12     1     1     A     5     5   GLU    CA      C     5     56.467     55.945      0.522  1
        1    40  .    12     1     1     A     5     5   GLU    CB      C     5     30.329     33.304     -2.975  1
        1    42  .    12     1     1     A     5     5   GLU     N      N     5    121.390    121.493     -0.103  1
        1    43  .    12     1     1     A     6     6   GLN     H      H     6      8.305      8.592     -0.287  1
        1    44  .    12     1     1     A     6     6   GLN    HA      H     6      4.600      4.924     -0.324  1
        1    51  .    12     1     1     A     6     6   GLN     C      C     6    173.711    176.090     -2.379  1
        1    52  .    12     1     1     A     6     6   GLN    CA      C     6     53.365     53.889     -0.524  1
        1    53  .    12     1     1     A     6     6   GLN    CB      C     6     29.035     29.867     -0.832  1
        1    56  .    12     1     1     A     6     6   GLN     N      N     6    122.149    125.894     -3.745  1
        1    58  .    12     1     1     A     7     7   PRO    HA      H     7      4.430      4.466     -0.036  1
        1    65  .    12     1     1     A     7     7   PRO     C      C     7    176.465    176.278      0.187  1
        1    66  .    12     1     1     A     7     7   PRO    CA      C     7     62.917     63.630     -0.713  1
        1    67  .    12     1     1     A     7     7   PRO    CB      C     7     32.209     31.424      0.785  1
        1    70  .    12     1     1     A     8     8   VAL     H      H     8      8.444      7.765      0.679  1
        1    71  .    12     1     1     A     8     8   VAL    HA      H     8      3.845      4.406     -0.561  1
        1    79  .    12     1     1     A     8     8   VAL     C      C     8    175.995    175.174      0.821  1
        1    80  .    12     1     1     A     8     8   VAL    CA      C     8     63.324     61.899      1.425  1
        1    81  .    12     1     1     A     8     8   VAL    CB      C     8     32.595     32.660     -0.065  1
        1    84  .    12     1     1     A     8     8   VAL     N      N     8    123.332    119.263      4.069  1
        1    85  .    12     1     1     A     9     9   THR     H      H     9      8.400      8.496     -0.096  1
        1    86  .    12     1     1     A     9     9   THR    HA      H     9      4.763      4.074      0.689  1
        1    91  .    12     1     1     A     9     9   THR     C      C     9    172.944    172.906      0.038  1
        1    92  .    12     1     1     A     9     9   THR    CA      C     9     59.675     60.139     -0.464  1
        1    93  .    12     1     1     A     9     9   THR    CB      C     9     71.991     71.988      0.003  1
        1    95  .    12     1     1     A     9     9   THR     N      N     9    117.335    116.926      0.409  1
        1    96  .    12     1     1     A    10    10   ALA     H      H    10      8.914      7.565      1.349  1
        1    97  .    12     1     1     A    10    10   ALA    HA      H    10      4.997      4.581      0.416  1
        1   101  .    12     1     1     A    10    10   ALA     C      C    10    177.124    176.689      0.435  1
        1   102  .    12     1     1     A    10    10   ALA    CA      C    10     50.399     51.677     -1.278  1
        1   103  .    12     1     1     A    10    10   ALA    CB      C    10     22.316     20.143      2.173  1
        1   104  .    12     1     1     A    10    10   ALA     N      N    10    123.694    125.431     -1.737  1
        1   105  .    12     1     1     A    11    11   SER     H      H    11      8.857      9.039     -0.182  1
        1   106  .    12     1     1     A    11    11   SER    HA      H    11      4.800      5.059     -0.259  1
        1   109  .    12     1     1     A    11    11   SER     C      C    11    172.971    172.152      0.819  1
        1   110  .    12     1     1     A    11    11   SER    CA      C    11     56.980     57.098     -0.118  1
        1   111  .    12     1     1     A    11    11   SER    CB      C    11     65.285     65.031      0.254  1
        1   112  .    12     1     1     A    11    11   SER     N      N    11    117.050    113.380      3.670  1
        1   113  .    12     1     1     A    12    12   LEU     H      H    12      8.693      8.476      0.217  1
        1   114  .    12     1     1     A    12    12   LEU    HA      H    12      4.025      4.360     -0.335  1
        1   124  .    12     1     1     A    12    12   LEU     C      C    12    177.142    175.424      1.718  1
        1   125  .    12     1     1     A    12    12   LEU    CA      C    12     55.207     53.819      1.388  1
        1   126  .    12     1     1     A    12    12   LEU    CB      C    12     42.575     42.983     -0.408  1
        1   130  .    12     1     1     A    12    12   LEU     N      N    12    128.957    126.568      2.389  1
        1   131  .    12     1     1     A    13    13   VAL     H      H    13      8.670      7.971      0.699  1
        1   132  .    12     1     1     A    13    13   VAL    HA      H    13      3.741      3.971     -0.230  1
        1   140  .    12     1     1     A    13    13   VAL     C      C    13    175.741    175.472      0.269  1
        1   141  .    12     1     1     A    13    13   VAL    CA      C    13     63.417     62.105      1.312  1
        1   142  .    12     1     1     A    13    13   VAL    CB      C    13     32.269     31.692      0.577  1
        1   145  .    12     1     1     A    13    13   VAL     N      N    13    132.084    128.125      3.959  1
        1   146  .    12     1     1     A    14    14   ALA     H      H    14      8.637      8.454      0.183  1
        1   147  .    12     1     1     A    14    14   ALA    HA      H    14      4.199      4.240     -0.041  1
        1   151  .    12     1     1     A    14    14   ALA     C      C    14    178.207    178.684     -0.477  1
        1   152  .    12     1     1     A    14    14   ALA    CA      C    14     51.953     52.374     -0.421  1
        1   153  .    12     1     1     A    14    14   ALA    CB      C    14     19.508     19.747     -0.239  1
        1   154  .    12     1     1     A    14    14   ALA     N      N    14    131.115    126.838      4.277  1
        1   155  .    12     1     1     A    15    15   GLU     H      H    15      8.606      8.882     -0.276  1
        1   156  .    12     1     1     A    15    15   GLU    HA      H    15      3.682      4.007     -0.325  1
        1   161  .    12     1     1     A    15    15   GLU     C      C    15    179.199    176.907      2.292  1
        1   162  .    12     1     1     A    15    15   GLU    CA      C    15     60.566     58.781      1.785  1
        1   163  .    12     1     1     A    15    15   GLU    CB      C    15     29.417     29.106      0.311  1
        1   165  .    12     1     1     A    15    15   GLU     N      N    15    121.131    120.046      1.085  1
        1   166  .    12     1     1     A    16    16   ALA     H      H    16      8.679      7.839      0.840  1
        1   167  .    12     1     1     A    16    16   ALA    HA      H    16      4.193      4.270     -0.077  1
        1   171  .    12     1     1     A    16    16   ALA     C      C    16    178.524    177.932      0.592  1
        1   172  .    12     1     1     A    16    16   ALA    CA      C    16     54.556     52.551      2.005  1
        1   173  .    12     1     1     A    16    16   ALA    CB      C    16     18.459     19.559     -1.100  1
        1   174  .    12     1     1     A    16    16   ALA     N      N    16    118.181    120.665     -2.484  1
        1   175  .    12     1     1     A    17    17   GLN     H      H    17      7.703      7.904     -0.201  1
        1   176  .    12     1     1     A    17    17   GLN    HA      H    17      4.615      4.525      0.090  1
        1   183  .    12     1     1     A    17    17   GLN     C      C    17    177.791    177.704      0.087  1
        1   184  .    12     1     1     A    17    17   GLN    CA      C    17     56.541     56.110      0.431  1
        1   185  .    12     1     1     A    17    17   GLN    CB      C    17     30.252     29.812      0.440  1
        1   188  .    12     1     1     A    17    17   GLN     N      N    17    114.795    116.485     -1.690  1
        1   190  .    12     1     1     A    18    18   ARG     H      H    18      7.792      8.147     -0.355  1
        1   191  .    12     1     1     A    18    18   ARG    HA      H    18      3.906      4.301     -0.395  1
        1   199  .    12     1     1     A    18    18   ARG     C      C    18    179.014    177.950      1.064  1
        1   200  .    12     1     1     A    18    18   ARG    CA      C    18     61.285     58.825      2.460  1
        1   201  .    12     1     1     A    18    18   ARG    CB      C    18     30.780     29.816      0.964  1
        1   204  .    12     1     1     A    18    18   ARG     N      N    18    122.115    119.592      2.523  1
        1   206  .    12     1     1     A    19    19   LEU     H      H    19      8.179      7.851      0.328  1
        1   207  .    12     1     1     A    19    19   LEU    HA      H    19      4.229      4.225      0.004  1
        1   217  .    12     1     1     A    19    19   LEU     C      C    19    177.712    177.650      0.062  1
        1   218  .    12     1     1     A    19    19   LEU    CA      C    19     58.072     57.909      0.163  1
        1   219  .    12     1     1     A    19    19   LEU    CB      C    19     41.110     41.389     -0.279  1
        1   223  .    12     1     1     A    19    19   LEU     N      N    19    118.664    117.795      0.869  1
        1   224  .    12     1     1     A    20    20   ASP     H      H    20      7.348      7.842     -0.494  1
        1   225  .    12     1     1     A    20    20   ASP    HA      H    20      4.791      4.730      0.061  1
        1   228  .    12     1     1     A    20    20   ASP     C      C    20    177.283    178.188     -0.905  1
        1   229  .    12     1     1     A    20    20   ASP    CA      C    20     54.250     55.182     -0.932  1
        1   230  .    12     1     1     A    20    20   ASP    CB      C    20     41.724     41.612      0.112  1
        1   231  .    12     1     1     A    20    20   ASP     N      N    20    115.234    118.847     -3.613  1
        1   232  .    12     1     1     A    21    21   PHE     H      H    21      7.796      7.992     -0.196  1
        1   233  .    12     1     1     A    21    21   PHE    HA      H    21      4.261      4.172      0.089  1
        1   236  .    12     1     1     A    21    21   PHE     C      C    21    175.358    177.526     -2.168  1
        1   237  .    12     1     1     A    21    21   PHE    CA      C    21     63.000     61.278      1.722  1
        1   238  .    12     1     1     A    21    21   PHE    CB      C    21     41.654     39.570      2.084  1
        1   239  .    12     1     1     A    21    21   PHE     N      N    21    124.351    120.621      3.730  1
        1   240  .    12     1     1     A    22    22   LEU     H      H    22      9.075      7.875      1.200  1
        1   241  .    12     1     1     A    22    22   LEU    HA      H    22      4.013      4.041     -0.028  1
        1   251  .    12     1     1     A    22    22   LEU     C      C    22    177.148    175.717      1.431  1
        1   252  .    12     1     1     A    22    22   LEU    CA      C    22     59.446     59.681     -0.235  1
        1   253  .    12     1     1     A    22    22   LEU    CB      C    22     39.006     40.479     -1.473  1
        1   257  .    12     1     1     A    22    22   LEU     N      N    22    118.699    120.499     -1.800  1
        1   258  .    12     1     1     A    23    23   PRO    HA      H    23      3.908      4.399     -0.491  1
        1   265  .    12     1     1     A    23    23   PRO     C      C    23    178.548    178.615     -0.067  1
        1   266  .    12     1     1     A    23    23   PRO    CA      C    23     66.009     65.083      0.926  1
        1   267  .    12     1     1     A    23    23   PRO    CB      C    23     30.425     31.339     -0.914  1
        1   270  .    12     1     1     A    24    24   THR     H      H    24      7.053      7.245     -0.192  1
        1   271  .    12     1     1     A    24    24   THR    HA      H    24      3.504      3.848     -0.344  1
        1   276  .    12     1     1     A    24    24   THR     C      C    24    174.855    174.611      0.244  1
        1   277  .    12     1     1     A    24    24   THR    CA      C    24     66.988     64.687      2.301  1
        1   278  .    12     1     1     A    24    24   THR    CB      C    24     68.474     68.029      0.445  1
        1   280  .    12     1     1     A    24    24   THR     N      N    24    114.048    111.415      2.633  1
        1   281  .    12     1     1     A    25    25   TYR     H      H    25      7.052      7.455     -0.403  1
        1   282  .    12     1     1     A    25    25   TYR    HA      H    25      3.591      4.538     -0.947  1
        1   285  .    12     1     1     A    25    25   TYR     C      C    25    175.953    177.695     -1.742  1
        1   286  .    12     1     1     A    25    25   TYR    CA      C    25     62.258     59.456      2.802  1
        1   287  .    12     1     1     A    25    25   TYR    CB      C    25     35.950     39.460     -3.510  1
        1   288  .    12     1     1     A    25    25   TYR     N      N    25    117.283    116.884      0.399  1
        1   289  .    12     1     1     A    26    26   PHE     H      H    26      7.880      8.356     -0.476  1
        1   290  .    12     1     1     A    26    26   PHE    HA      H    26      4.573      4.283      0.290  1
        1   295  .    12     1     1     A    26    26   PHE     C      C    26    176.675    176.324      0.351  1
        1   296  .    12     1     1     A    26    26   PHE    CA      C    26     59.573     60.651     -1.078  1
        1   297  .    12     1     1     A    26    26   PHE    CB      C    26     40.223     39.361      0.862  1
        1   300  .    12     1     1     A    26    26   PHE     N      N    26    112.636    118.106     -5.470  1
        1   301  .    12     1     1     A    27    27   GLY     H      H    27      6.515      8.061     -1.546  1
        1   302  .    12     1     1     A    27    27   GLY   HA2      H    27      4.170      4.071      0.099  1
        1   303  .    12     1     1     A    27    27   GLY   HA3      H    27      4.422      4.093      0.329  1
        1   304  .    12     1     1     A    27    27   GLY     C      C    27    173.455    173.679     -0.224  1
        1   305  .    12     1     1     A    27    27   GLY    CA      C    27     43.617     44.855     -1.238  1
        1   306  .    12     1     1     A    27    27   GLY     N      N    27    106.665    105.658      1.007  1
        1   307  .    12     1     1     A    28    28   PRO    HA      H    28      4.269      4.385     -0.116  1
        1   314  .    12     1     1     A    28    28   PRO     C      C    28    178.940    177.852      1.088  1
        1   315  .    12     1     1     A    28    28   PRO    CA      C    28     65.580     64.637      0.943  1
        1   316  .    12     1     1     A    28    28   PRO    CB      C    28     32.037     32.125     -0.088  1
        1   319  .    12     1     1     A    29    29   ARG     H      H    29      8.530      8.071      0.459  1
        1   320  .    12     1     1     A    29    29   ARG    HA      H    29      4.248      4.284     -0.036  1
        1   328  .    12     1     1     A    29    29   ARG     C      C    29    177.724    178.699     -0.975  1
        1   329  .    12     1     1     A    29    29   ARG    CA      C    29     57.919     58.896     -0.977  1
        1   330  .    12     1     1     A    29    29   ARG    CB      C    29     30.312     30.379     -0.067  1
        1   333  .    12     1     1     A    29    29   ARG     N      N    29    115.120    118.165     -3.045  1
        1   335  .    12     1     1     A    30    30   LEU     H      H    30      7.266      8.087     -0.821  1
        1   336  .    12     1     1     A    30    30   LEU    HA      H    30      4.609      4.144      0.465  1
        1   345  .    12     1     1     A    30    30   LEU     C      C    30    177.864    179.059     -1.195  1
        1   346  .    12     1     1     A    30    30   LEU    CA      C    30     54.225     57.896     -3.671  1
        1   347  .    12     1     1     A    30    30   LEU    CB      C    30     43.105     41.094      2.011  1
        1   350  .    12     1     1     A    30    30   LEU     N      N    30    116.270    119.326     -3.056  1
        1   351  .    12     1     1     A    31    31   MET     H      H    31      7.557      8.398     -0.841  1
        1   352  .    12     1     1     A    31    31   MET    HA      H    31      3.613      4.338     -0.725  1
        1   357  .    12     1     1     A    31    31   MET     C      C    31    175.702    177.034     -1.332  1
        1   358  .    12     1     1     A    31    31   MET    CA      C    31     59.883     58.665      1.218  1
        1   359  .    12     1     1     A    31    31   MET    CB      C    31     31.578     32.460     -0.882  1
        1   361  .    12     1     1     A    31    31   MET     N      N    31    117.689    117.735     -0.046  1
        1   362  .    12     1     1     A    32    32   MET     H      H    32      8.113      8.100      0.013  1
        1   363  .    12     1     1     A    32    32   MET    HA      H    32      4.246      4.648     -0.402  1
        1   368  .    12     1     1     A    32    32   MET     C      C    32    178.991    177.939      1.052  1
        1   369  .    12     1     1     A    32    32   MET    CA      C    32     58.811     57.459      1.352  1
        1   370  .    12     1     1     A    32    32   MET    CB      C    32     31.131     33.725     -2.594  1
        1   372  .    12     1     1     A    32    32   MET     N      N    32    120.083    116.355      3.728  1
        1   373  .    12     1     1     A    33    33   ARG     H      H    33      7.957      7.700      0.257  1
        1   374  .    12     1     1     A    33    33   ARG    HA      H    33      3.972      4.157     -0.185  1
        1   381  .    12     1     1     A    33    33   ARG     C      C    33    177.875    177.888     -0.013  1
        1   382  .    12     1     1     A    33    33   ARG    CA      C    33     57.833     58.778     -0.945  1
        1   383  .    12     1     1     A    33    33   ARG    CB      C    33     30.113     30.275     -0.162  1
        1   386  .    12     1     1     A    33    33   ARG     N      N    33    121.713    119.327      2.386  1
        1   387  .    12     1     1     A    34    34   GLY     H      H    34      8.567      8.688     -0.121  1
        1   388  .    12     1     1     A    34    34   GLY   HA2      H    34      1.769      4.034     -2.265  1
        1   389  .    12     1     1     A    34    34   GLY   HA3      H    34      2.951      4.275     -1.324  1
        1   390  .    12     1     1     A    34    34   GLY     C      C    34    173.519    176.222     -2.703  1
        1   391  .    12     1     1     A    34    34   GLY    CA      C    34     47.511     46.990      0.521  1
        1   392  .    12     1     1     A    34    34   GLY     N      N    34    105.702    108.413     -2.711  1
        1   393  .    12     1     1     A    35    35   GLU     H      H    35      7.381      8.566     -1.185  1
        1   394  .    12     1     1     A    35    35   GLU    HA      H    35      3.105      4.068     -0.963  1
        1   399  .    12     1     1     A    35    35   GLU     C      C    35    176.189    178.479     -2.290  1
        1   400  .    12     1     1     A    35    35   GLU    CA      C    35     59.474     59.445      0.029  1
        1   401  .    12     1     1     A    35    35   GLU    CB      C    35     29.583     29.102      0.481  1
        1   403  .    12     1     1     A    35    35   GLU     N      N    35    119.159    121.519     -2.360  1
        1   404  .    12     1     1     A    36    36   ALA     H      H    36      7.039      7.697     -0.658  1
        1   405  .    12     1     1     A    36    36   ALA    HA      H    36      3.854      4.320     -0.466  1
        1   409  .    12     1     1     A    36    36   ALA     C      C    36    181.643    180.580      1.063  1
        1   410  .    12     1     1     A    36    36   ALA    CA      C    36     54.818     54.601      0.217  1
        1   411  .    12     1     1     A    36    36   ALA    CB      C    36     18.014     18.426     -0.412  1
        1   412  .    12     1     1     A    36    36   ALA     N      N    36    115.836    122.265     -6.429  1
        1   413  .    12     1     1     A    37    37   LEU     H      H    37      8.227      8.331     -0.104  1
        1   414  .    12     1     1     A    37    37   LEU    HA      H    37      4.181      4.128      0.053  1
        1   424  .    12     1     1     A    37    37   LEU     C      C    37    178.869    179.055     -0.186  1
        1   425  .    12     1     1     A    37    37   LEU    CA      C    37     57.445     57.889     -0.444  1
        1   426  .    12     1     1     A    37    37   LEU    CB      C    37     43.280     42.084      1.196  1
        1   430  .    12     1     1     A    37    37   LEU     N      N    37    119.002    121.176     -2.174  1
        1   431  .    12     1     1     A    38    38   VAL     H      H    38      7.680      7.844     -0.164  1
        1   432  .    12     1     1     A    38    38   VAL    HA      H    38      3.569      4.123     -0.554  1
        1   440  .    12     1     1     A    38    38   VAL     C      C    38    178.320    177.691      0.629  1
        1   441  .    12     1     1     A    38    38   VAL    CA      C    38     67.950     65.589      2.361  1
        1   442  .    12     1     1     A    38    38   VAL    CB      C    38     31.085     31.610     -0.525  1
        1   445  .    12     1     1     A    38    38   VAL     N      N    38    122.719    114.758      7.961  1
        1   446  .    12     1     1     A    39    39   TYR     H      H    39      6.996      7.389     -0.393  1
        1   447  .    12     1     1     A    39    39   TYR    HA      H    39      4.356      4.145      0.211  1
        1   452  .    12     1     1     A    39    39   TYR     C      C    39    179.159    177.844      1.315  1
        1   453  .    12     1     1     A    39    39   TYR    CA      C    39     58.021     59.779     -1.758  1
        1   454  .    12     1     1     A    39    39   TYR    CB      C    39     36.641     37.175     -0.534  1
        1   457  .    12     1     1     A    39    39   TYR     N      N    39    116.823    123.024     -6.201  1
        1   458  .    12     1     1     A    40    40   ALA     H      H    40      8.602      7.768      0.834  1
        1   459  .    12     1     1     A    40    40   ALA    HA      H    40      4.071      3.312      0.759  1
        1   463  .    12     1     1     A    40    40   ALA     C      C    40    182.097    179.551      2.546  1
        1   464  .    12     1     1     A    40    40   ALA    CA      C    40     55.185     54.605      0.580  1
        1   465  .    12     1     1     A    40    40   ALA    CB      C    40     18.270     17.856      0.414  1
        1   466  .    12     1     1     A    40    40   ALA     N      N    40    121.201    123.066     -1.865  1
        1   467  .    12     1     1     A    41    41   TRP     H      H    41      9.024      7.520      1.504  1
        1   468  .    12     1     1     A    41    41   TRP    HA      H    41      4.326      4.286      0.040  1
        1   474  .    12     1     1     A    41    41   TRP     C      C    41    178.553    178.246      0.307  1
        1   475  .    12     1     1     A    41    41   TRP    CA      C    41     62.114     59.536      2.578  1
        1   476  .    12     1     1     A    41    41   TRP    CB      C    41     28.305     29.196     -0.891  1
        1   479  .    12     1     1     A    41    41   TRP     N      N    41    119.672    117.678      1.994  1
        1   481  .    12     1     1     A    42    42   MET     H      H    42      8.622      7.460      1.162  1
        1   482  .    12     1     1     A    42    42   MET    HA      H    42      4.514      3.914      0.600  1
        1   490  .    12     1     1     A    42    42   MET     C      C    42    177.504    177.568     -0.064  1
        1   491  .    12     1     1     A    42    42   MET    CA      C    42     57.709     58.208     -0.499  1
        1   492  .    12     1     1     A    42    42   MET    CB      C    42     32.821     31.685      1.136  1
        1   495  .    12     1     1     A    42    42   MET     N      N    42    120.077    119.495      0.582  1
        1   496  .    12     1     1     A    43    43   ARG     H      H    43      7.949      7.823      0.126  1
        1   497  .    12     1     1     A    43    43   ARG    HA      H    43      4.428      3.980      0.448  1
        1   504  .    12     1     1     A    43    43   ARG     C      C    43    177.940    177.252      0.688  1
        1   505  .    12     1     1     A    43    43   ARG    CA      C    43     58.556     57.657      0.899  1
        1   506  .    12     1     1     A    43    43   ARG    CB      C    43     30.471     28.805      1.666  1
        1   509  .    12     1     1     A    43    43   ARG     N      N    43    115.741    117.628     -1.887  1
        1   510  .    12     1     1     A    44    44   ARG     H      H    44      7.819      7.591      0.228  1
        1   511  .    12     1     1     A    44    44   ARG    HA      H    44      4.047      4.081     -0.034  1
        1   519  .    12     1     1     A    44    44   ARG     C      C    44    178.378    177.868      0.510  1
        1   520  .    12     1     1     A    44    44   ARG    CA      C    44     58.572     58.436      0.136  1
        1   521  .    12     1     1     A    44    44   ARG    CB      C    44     30.890     30.187      0.703  1
        1   524  .    12     1     1     A    44    44   ARG     N      N    44    118.386    118.289      0.097  1
        1   526  .    12     1     1     A    45    45   LEU     H      H    45      8.476      7.370      1.106  1
        1   527  .    12     1     1     A    45    45   LEU    HA      H    45      4.797      4.639      0.158  1
        1   537  .    12     1     1     A    45    45   LEU     C      C    45    176.991    176.625      0.366  1
        1   538  .    12     1     1     A    45    45   LEU    CA      C    45     56.101     56.228     -0.127  1
        1   539  .    12     1     1     A    45    45   LEU    CB      C    45     43.603     43.275      0.328  1
        1   543  .    12     1     1     A    45    45   LEU     N      N    45    117.000    117.391     -0.391  1
        1   544  .    12     1     1     A    46    46   CYS     H      H    46      8.067      7.712      0.355  1
        1   545  .    12     1     1     A    46    46   CYS    HA      H    46      5.115      4.820      0.295  1
        1   548  .    12     1     1     A    46    46   CYS     C      C    46    174.164    175.104     -0.940  1
        1   549  .    12     1     1     A    46    46   CYS    CA      C    46     57.193     57.685     -0.492  1
        1   550  .    12     1     1     A    46    46   CYS    CB      C    46     28.535     29.956     -1.421  1
        1   551  .    12     1     1     A    46    46   CYS     N      N    46    119.291    116.120      3.171  1
        1   552  .    12     1     1     A    47    47   GLU     H      H    47      9.130      8.932      0.198  1
        1   553  .    12     1     1     A    47    47   GLU    HA      H    47      4.331      4.173      0.158  1
        1   558  .    12     1     1     A    47    47   GLU     C      C    47    177.307    176.575      0.732  1
        1   559  .    12     1     1     A    47    47   GLU    CA      C    47     59.344     57.968      1.376  1
        1   560  .    12     1     1     A    47    47   GLU    CB      C    47     29.558     29.947     -0.389  1
        1   562  .    12     1     1     A    47    47   GLU     N      N    47    129.874    124.391      5.483  1
        1   563  .    12     1     1     A    48    48   ARG     H      H    48      7.961      7.737      0.224  1
        1   564  .    12     1     1     A    48    48   ARG    HA      H    48      4.315      4.484     -0.169  1
        1   572  .    12     1     1     A    48    48   ARG     C      C    48    176.544    174.792      1.752  1
        1   573  .    12     1     1     A    48    48   ARG    CA      C    48     56.020     55.453      0.567  1
        1   574  .    12     1     1     A    48    48   ARG    CB      C    48     30.187     29.865      0.322  1
        1   577  .    12     1     1     A    48    48   ARG     N      N    48    114.606    114.961     -0.355  1
        1   579  .    12     1     1     A    49    49   TYR     H      H    49      7.978      8.151     -0.173  1
        1   580  .    12     1     1     A    49    49   TYR    HA      H    49      4.332      5.043     -0.711  1
        1   587  .    12     1     1     A    49    49   TYR     C      C    49    174.507    175.304     -0.797  1
        1   588  .    12     1     1     A    49    49   TYR    CA      C    49     59.159     56.327      2.832  1
        1   589  .    12     1     1     A    49    49   TYR    CB      C    49     38.528     39.558     -1.030  1
        1   594  .    12     1     1     A    49    49   TYR     N      N    49    121.803    121.062      0.741  1
        1   595  .    12     1     1     A    50    50   ASN     H      H    50      8.940      8.917      0.023  1
        1   596  .    12     1     1     A    50    50   ASN    HA      H    50      4.674      4.654      0.020  1
        1   601  .    12     1     1     A    50    50   ASN     C      C    50    174.328    175.584     -1.256  1
        1   602  .    12     1     1     A    50    50   ASN    CA      C    50     51.954     55.557     -3.603  1
        1   603  .    12     1     1     A    50    50   ASN    CB      C    50     39.669     39.438      0.231  1
        1   605  .    12     1     1     A    50    50   ASN     N      N    50    127.613    127.661     -0.048  1
        1   607  .    12     1     1     A    51    51   GLY   HA2      H    51      3.435      4.089     -0.654  1
        1   608  .    12     1     1     A    51    51   GLY   HA3      H    51      4.280      4.390     -0.110  1
        1   609  .    12     1     1     A    51    51   GLY     C      C    51    172.227    170.910      1.317  1
        1   610  .    12     1     1     A    51    51   GLY    CA      C    51     44.543     46.152     -1.609  1
        1   611  .    12     1     1     A    52    52   ALA     H      H    52      7.937      8.217     -0.280  1
        1   612  .    12     1     1     A    52    52   ALA    HA      H    52      4.443      4.534     -0.091  1
        1   616  .    12     1     1     A    52    52   ALA     C      C    52    175.926    174.693      1.233  1
        1   617  .    12     1     1     A    52    52   ALA    CA      C    52     52.056     51.538      0.518  1
        1   618  .    12     1     1     A    52    52   ALA    CB      C    52     21.953     22.698     -0.745  1
        1   619  .    12     1     1     A    52    52   ALA     N      N    52    120.885    120.850      0.035  1
        1   620  .    12     1     1     A    53    53   TYR     H      H    53      8.383      8.567     -0.184  1
        1   621  .    12     1     1     A    53    53   TYR    HA      H    53      4.557      4.393      0.164  1
        1   628  .    12     1     1     A    53    53   TYR     C      C    53    174.739    174.989     -0.250  1
        1   629  .    12     1     1     A    53    53   TYR    CA      C    53     58.281     56.613      1.668  1
        1   630  .    12     1     1     A    53    53   TYR    CB      C    53     39.210     37.591      1.619  1
        1   631  .    12     1     1     A    53    53   TYR     N      N    53    121.173    117.410      3.763  1
        1   632  .    12     1     1     A    54    54   TRP     H      H    54      8.396      7.938      0.458  1
        1   633  .    12     1     1     A    54    54   TRP    HA      H    54      4.684      4.932     -0.248  1
        1   638  .    12     1     1     A    54    54   TRP    CA      C    54     56.550     56.195      0.355  1
        1   639  .    12     1     1     A    54    54   TRP    CB      C    54     28.692     27.929      0.763  1
        1   641  .    12     1     1     A    54    54   TRP     N      N    54    127.870    126.975      0.895  1
        1   643  .    12     1     1     A    55    55   HIS     H      H    55      8.995      8.206      0.789  1
        1   644  .    12     1     1     A    55    55   HIS    HA      H    55      3.984      4.258     -0.274  1
        1   648  .    12     1     1     A    55    55   HIS     C      C    55    174.724    174.944     -0.220  1
        1   649  .    12     1     1     A    55    55   HIS    CA      C    55     55.858     57.153     -1.295  1
        1   650  .    12     1     1     A    55    55   HIS    CB      C    55     33.862     30.603      3.259  1
        1   651  .    12     1     1     A    55    55   HIS     N      N    55    121.793    123.654     -1.861  1
        1   652  .    12     1     1     A    56    56   TYR     H      H    56      7.835      8.598     -0.763  1
        1   653  .    12     1     1     A    56    56   TYR    HA      H    56      4.702      4.933     -0.231  1
        1   658  .    12     1     1     A    56    56   TYR     C      C    56    172.950    174.995     -2.045  1
        1   659  .    12     1     1     A    56    56   TYR    CA      C    56     52.494     56.691     -4.197  1
        1   660  .    12     1     1     A    56    56   TYR    CB      C    56     36.962     39.354     -2.392  1
        1   663  .    12     1     1     A    56    56   TYR     N      N    56    121.308    122.679     -1.371  1
        1   664  .    12     1     1     A    57    57   TYR     H      H    57      8.498      9.137     -0.639  1
        1   665  .    12     1     1     A    57    57   TYR    HA      H    57      4.960      5.335     -0.375  1
        1   672  .    12     1     1     A    57    57   TYR     C      C    57    174.442    174.601     -0.159  1
        1   673  .    12     1     1     A    57    57   TYR    CA      C    57     56.961     55.885      1.076  1
        1   674  .    12     1     1     A    57    57   TYR    CB      C    57     42.100     41.561      0.539  1
        1   677  .    12     1     1     A    57    57   TYR     N      N    57    118.194    122.173     -3.979  1
        1   678  .    12     1     1     A    58    58   ALA     H      H    58      8.598      8.910     -0.312  1
        1   679  .    12     1     1     A    58    58   ALA    HA      H    58      4.675      5.378     -0.703  1
        1   683  .    12     1     1     A    58    58   ALA     C      C    58    177.832    176.286      1.546  1
        1   684  .    12     1     1     A    58    58   ALA    CA      C    58     50.252     50.500     -0.248  1
        1   685  .    12     1     1     A    58    58   ALA    CB      C    58     21.292     21.060      0.232  1
        1   686  .    12     1     1     A    58    58   ALA     N      N    58    123.498    126.019     -2.521  1
        1   687  .    12     1     1     A    59    59   LEU     H      H    59      8.602      8.471      0.131  1
        1   688  .    12     1     1     A    59    59   LEU    HA      H    59      5.253      4.422      0.831  1
        1   698  .    12     1     1     A    59    59   LEU     C      C    59    180.267    178.174      2.093  1
        1   699  .    12     1     1     A    59    59   LEU    CA      C    59     52.977     54.080     -1.103  1
        1   700  .    12     1     1     A    59    59   LEU    CB      C    59     42.333     42.325      0.008  1
        1   704  .    12     1     1     A    59    59   LEU     N      N    59    122.210    125.491     -3.281  1
        1   705  .    12     1     1     A    60    60   SER     H      H    60      8.799      8.857     -0.058  1
        1   706  .    12     1     1     A    60    60   SER    HA      H    60      4.043      4.180     -0.137  1
        1   709  .    12     1     1     A    60    60   SER     C      C    60    174.259    176.033     -1.774  1
        1   710  .    12     1     1     A    60    60   SER    CA      C    60     61.234     61.058      0.176  1
        1   711  .    12     1     1     A    60    60   SER    CB      C    60     62.858     63.052     -0.194  1
        1   712  .    12     1     1     A    60    60   SER     N      N    60    117.120    117.622     -0.502  1
        1   713  .    12     1     1     A    61    61   ASP     H      H    61      7.607      7.661     -0.054  1
        1   714  .    12     1     1     A    61    61   ASP    HA      H    61      4.405      4.157      0.248  1
        1   717  .    12     1     1     A    61    61   ASP     C      C    61    175.377    175.683     -0.306  1
        1   718  .    12     1     1     A    61    61   ASP    CA      C    61     52.653     54.031     -1.378  1
        1   719  .    12     1     1     A    61    61   ASP    CB      C    61     40.270     40.547     -0.277  1
        1   720  .    12     1     1     A    61    61   ASP     N      N    61    118.983    119.030     -0.047  1
        1   721  .    12     1     1     A    62    62   GLY     H      H    62      7.432      7.398      0.034  1
        1   722  .    12     1     1     A    62    62   GLY   HA2      H    62      3.953      3.377      0.576  1
        1   723  .    12     1     1     A    62    62   GLY   HA3      H    62      4.413      3.779      0.634  1
        1   724  .    12     1     1     A    62    62   GLY     C      C    62    175.777    175.337      0.440  1
        1   725  .    12     1     1     A    62    62   GLY    CA      C    62     44.849     44.611      0.238  1
        1   726  .    12     1     1     A    62    62   GLY     N      N    62    105.642    106.455     -0.813  1
        1   727  .    12     1     1     A    63    63   GLY     H      H    63      7.949      7.811      0.138  1
        1   728  .    12     1     1     A    63    63   GLY   HA2      H    63      3.699      3.964     -0.265  1
        1   729  .    12     1     1     A    63    63   GLY   HA3      H    63      4.616      4.049      0.567  1
        1   730  .    12     1     1     A    63    63   GLY     C      C    63    170.408    174.278     -3.870  1
        1   731  .    12     1     1     A    63    63   GLY    CA      C    63     44.769     47.120     -2.351  1
        1   732  .    12     1     1     A    63    63   GLY     N      N    63    104.981    107.710     -2.729  1
        1   733  .    12     1     1     A    64    64   PHE     H      H    64      8.738      7.749      0.989  1
        1   734  .    12     1     1     A    64    64   PHE    HA      H    64      4.943      4.585      0.358  1
        1   737  .    12     1     1     A    64    64   PHE     C      C    64    172.780    174.992     -2.212  1
        1   738  .    12     1     1     A    64    64   PHE    CA      C    64     56.684     58.990     -2.306  1
        1   739  .    12     1     1     A    64    64   PHE    CB      C    64     39.542     38.049      1.493  1
        1   740  .    12     1     1     A    64    64   PHE     N      N    64    116.970    115.389      1.581  1
        1   741  .    12     1     1     A    65    65   TYR     H      H    65      8.676      8.273      0.403  1
        1   742  .    12     1     1     A    65    65   TYR    HA      H    65      4.268      5.665     -1.397  1
        1   747  .    12     1     1     A    65    65   TYR     C      C    65    171.343    173.234     -1.891  1
        1   748  .    12     1     1     A    65    65   TYR    CA      C    65     57.915     55.814      2.101  1
        1   749  .    12     1     1     A    65    65   TYR    CB      C    65     39.663     41.689     -2.026  1
        1   752  .    12     1     1     A    65    65   TYR     N      N    65    109.125    121.161    -12.036  1
        1   753  .    12     1     1     A    66    66   MET     H      H    66      7.755      9.117     -1.362  1
        1   754  .    12     1     1     A    66    66   MET    HA      H    66      5.669      5.862     -0.193  1
        1   762  .    12     1     1     A    66    66   MET     C      C    66    173.717    175.138     -1.421  1
        1   763  .    12     1     1     A    66    66   MET    CA      C    66     54.143     54.243     -0.100  1
        1   764  .    12     1     1     A    66    66   MET    CB      C    66     39.146     36.901      2.245  1
        1   767  .    12     1     1     A    66    66   MET     N      N    66    116.443    119.749     -3.306  1
        1   768  .    12     1     1     A    67    67   ALA     H      H    67      9.157      8.818      0.339  1
        1   769  .    12     1     1     A    67    67   ALA    HA      H    67      5.105      5.178     -0.073  1
        1   773  .    12     1     1     A    67    67   ALA     C      C    67    173.156    175.029     -1.873  1
        1   774  .    12     1     1     A    67    67   ALA    CA      C    67     50.002     49.621      0.381  1
        1   775  .    12     1     1     A    67    67   ALA    CB      C    67     22.517     22.469      0.048  1
        1   776  .    12     1     1     A    67    67   ALA     N      N    67    120.954    124.212     -3.258  1
        1   777  .    12     1     1     A    68    68   PRO    HA      H    68      3.563      4.941     -1.378  1
        1   784  .    12     1     1     A    68    68   PRO     C      C    68    176.401    175.579      0.822  1
        1   785  .    12     1     1     A    68    68   PRO    CA      C    68     61.267     63.051     -1.784  1
        1   786  .    12     1     1     A    68    68   PRO    CB      C    68     31.275     33.097     -1.822  1
        1   789  .    12     1     1     A    69    69   ASP     H      H    69      9.118      8.626      0.492  1
        1   790  .    12     1     1     A    69    69   ASP    HA      H    69      4.643      5.188     -0.545  1
        1   793  .    12     1     1     A    69    69   ASP     C      C    69    174.774    175.210     -0.436  1
        1   794  .    12     1     1     A    69    69   ASP    CA      C    69     52.954     53.117     -0.163  1
        1   795  .    12     1     1     A    69    69   ASP    CB      C    69     40.100     41.608     -1.508  1
        1   796  .    12     1     1     A    69    69   ASP     N      N    69    122.087    121.708      0.379  1
        1   797  .    12     1     1     A    70    70   LEU     H      H    70      6.985      8.456     -1.471  1
        1   798  .    12     1     1     A    70    70   LEU    HA      H    70      4.648      4.948     -0.300  1
        1   807  .    12     1     1     A    70    70   LEU     C      C    70    175.447    175.216      0.231  1
        1   808  .    12     1     1     A    70    70   LEU    CA      C    70     53.028     54.171     -1.143  1
        1   809  .    12     1     1     A    70    70   LEU    CB      C    70     46.270     44.700      1.570  1
        1   812  .    12     1     1     A    70    70   LEU     N      N    70    123.731    126.688     -2.957  1
        1   813  .    12     1     1     A    71    71   ALA     H      H    71      8.497      8.971     -0.474  1
        1   814  .    12     1     1     A    71    71   ALA    HA      H    71      4.447      4.870     -0.423  1
        1   818  .    12     1     1     A    71    71   ALA     C      C    71    178.136    177.242      0.894  1
        1   819  .    12     1     1     A    71    71   ALA    CA      C    71     51.776     50.970      0.806  1
        1   820  .    12     1     1     A    71    71   ALA    CB      C    71     20.217     19.595      0.622  1
        1   821  .    12     1     1     A    71    71   ALA     N      N    71    125.392    128.689     -3.297  1
        1   822  .    12     1     1     A    72    72   GLY     H      H    72      8.476      8.433      0.043  1
        1   823  .    12     1     1     A    72    72   GLY   HA2      H    72      3.833      4.194     -0.361  1
        1   824  .    12     1     1     A    72    72   GLY   HA3      H    72      4.030      4.198     -0.168  1
        1   825  .    12     1     1     A    72    72   GLY     C      C    72    173.855    172.062      1.793  1
        1   826  .    12     1     1     A    72    72   GLY    CA      C    72     44.902     44.803      0.099  1
        1   827  .    12     1     1     A    72    72   GLY     N      N    72    106.561    109.754     -3.193  1
        1   828  .    12     1     1     A    73    73   ARG     H      H    73      8.429      8.337      0.092  1
        1   829  .    12     1     1     A    73    73   ARG    HA      H    73      4.462      4.944     -0.482  1
        1   837  .    12     1     1     A    73    73   ARG     C      C    73    175.672    175.486      0.186  1
        1   838  .    12     1     1     A    73    73   ARG    CA      C    73     54.987     55.070     -0.083  1
        1   839  .    12     1     1     A    73    73   ARG    CB      C    73     31.911     31.469      0.442  1
        1   842  .    12     1     1     A    73    73   ARG     N      N    73    119.329    121.409     -2.080  1
        1   844  .    12     1     1     A    74    74   LEU     H      H    74      9.282      9.194      0.088  1
        1   845  .    12     1     1     A    74    74   LEU    HA      H    74      4.515      4.824     -0.309  1
        1   855  .    12     1     1     A    74    74   LEU     C      C    74    175.647    176.470     -0.823  1
        1   856  .    12     1     1     A    74    74   LEU    CA      C    74     54.041     53.550      0.491  1
        1   857  .    12     1     1     A    74    74   LEU    CB      C    74     43.417     43.373      0.044  1
        1   861  .    12     1     1     A    74    74   LEU     N      N    74    124.696    126.327     -1.631  1
        1   862  .    12     1     1     A    75    75   GLU     H      H    75      8.845      8.752      0.093  1
        1   863  .    12     1     1     A    75    75   GLU    HA      H    75      4.468      4.454      0.014  1
        1   868  .    12     1     1     A    75    75   GLU     C      C    75    175.465    176.096     -0.631  1
        1   869  .    12     1     1     A    75    75   GLU    CA      C    75     56.774     56.867     -0.093  1
        1   870  .    12     1     1     A    75    75   GLU    CB      C    75     29.367     30.216     -0.849  1
        1   872  .    12     1     1     A    75    75   GLU     N      N    75    122.574    124.944     -2.370  1
        1   873  .    12     1     1     A    76    76   ILE     H      H    76      8.871      8.744      0.127  1
        1   874  .    12     1     1     A    76    76   ILE    HA      H    76      5.237      4.645      0.592  1
        1   884  .    12     1     1     A    76    76   ILE     C      C    76    174.788    174.980     -0.192  1
        1   885  .    12     1     1     A    76    76   ILE    CA      C    76     56.906     60.417     -3.511  1
        1   886  .    12     1     1     A    76    76   ILE    CB      C    76     39.387     39.809     -0.422  1
        1   890  .    12     1     1     A    76    76   ILE     N      N    76    127.601    126.312      1.289  1
        1   891  .    12     1     1     A    77    77   GLU     H      H    77      8.965      8.815      0.150  1
        1   892  .    12     1     1     A    77    77   GLU    HA      H    77      5.320      4.655      0.665  1
        1   897  .    12     1     1     A    77    77   GLU     C      C    77    175.187    175.618     -0.431  1
        1   898  .    12     1     1     A    77    77   GLU    CA      C    77     54.908     56.454     -1.546  1
        1   899  .    12     1     1     A    77    77   GLU    CB      C    77     33.285     30.491      2.794  1
        1   901  .    12     1     1     A    77    77   GLU     N      N    77    125.215    127.697     -2.482  1
        1   902  .    12     1     1     A    78    78   VAL     H      H    78      9.014      8.608      0.406  1
        1   903  .    12     1     1     A    78    78   VAL    HA      H    78      4.272      4.121      0.151  1
        1   911  .    12     1     1     A    78    78   VAL     C      C    78    176.348    177.002     -0.654  1
        1   912  .    12     1     1     A    78    78   VAL    CA      C    78     61.383     62.658     -1.275  1
        1   913  .    12     1     1     A    78    78   VAL    CB      C    78     32.054     30.752      1.302  1
        1   916  .    12     1     1     A    78    78   VAL     N      N    78    125.272    125.379     -0.107  1
        1   917  .    12     1     1     A    79    79   ASN     H      H    79      8.986      8.611      0.375  1
        1   918  .    12     1     1     A    79    79   ASN    HA      H    79      4.494      4.452      0.042  1
        1   923  .    12     1     1     A    79    79   ASN     C      C    79    178.019    177.804      0.215  1
        1   924  .    12     1     1     A    79    79   ASN    CA      C    79     56.627     55.792      0.835  1
        1   925  .    12     1     1     A    79    79   ASN    CB      C    79     38.898     37.433      1.465  1
        1   927  .    12     1     1     A    79    79   ASN     N      N    79    125.368    125.476     -0.108  1
        1   929  .    12     1     1     A    80    80   GLY     H      H    80      8.836      8.221      0.615  1
        1   930  .    12     1     1     A    80    80   GLY   HA2      H    80      3.848      4.053     -0.205  1
        1   931  .    12     1     1     A    80    80   GLY   HA3      H    80      4.003      4.092     -0.089  1
        1   932  .    12     1     1     A    80    80   GLY     C      C    80    174.389    174.749     -0.360  1
        1   933  .    12     1     1     A    80    80   GLY    CA      C    80     46.967     47.091     -0.124  1
        1   934  .    12     1     1     A    80    80   GLY     N      N    80    106.183    108.359     -2.176  1
        1   935  .    12     1     1     A    81    81   ASN     H      H    81      7.174      7.318     -0.144  1
        1   936  .    12     1     1     A    81    81   ASN    HA      H    81      4.951      4.927      0.024  1
        1   941  .    12     1     1     A    81    81   ASN     C      C    81    177.510    175.994      1.516  1
        1   942  .    12     1     1     A    81    81   ASN    CA      C    81     52.024     52.157     -0.133  1
        1   943  .    12     1     1     A    81    81   ASN    CB      C    81     39.163     39.730     -0.567  1
        1   944  .    12     1     1     A    81    81   ASN     N      N    81    114.460    113.567      0.893  1
        1   946  .    12     1     1     A    82    82   GLY     H      H    82      7.966      8.035     -0.069  1
        1   947  .    12     1     1     A    82    82   GLY   HA2      H    82      3.909      3.954     -0.045  1
        1   948  .    12     1     1     A    82    82   GLY   HA3      H    82      4.156      3.964      0.192  1
        1   949  .    12     1     1     A    82    82   GLY     C      C    82    174.372    174.327      0.045  1
        1   950  .    12     1     1     A    82    82   GLY    CA      C    82     45.975     46.239     -0.264  1
        1   951  .    12     1     1     A    82    82   GLY     N      N    82    108.538    109.754     -1.216  1
        1   952  .    12     1     1     A    83    83   PHE     H      H    83      8.720      7.920      0.800  1
        1   953  .    12     1     1     A    83    83   PHE    HA      H    83      4.265      4.541     -0.276  1
        1   958  .    12     1     1     A    83    83   PHE     C      C    83    174.789    174.101      0.688  1
        1   959  .    12     1     1     A    83    83   PHE    CA      C    83     59.965     56.023      3.942  1
        1   960  .    12     1     1     A    83    83   PHE    CB      C    83     39.803     38.663      1.140  1
        1   963  .    12     1     1     A    83    83   PHE     N      N    83    123.137    121.579      1.558  1
        1   964  .    12     1     1     A    84    84   ARG     H      H    84      7.199      8.405     -1.206  1
        1   965  .    12     1     1     A    84    84   ARG    HA      H    84      4.913      4.435      0.478  1
        1   973  .    12     1     1     A    84    84   ARG     C      C    84    174.716    175.024     -0.308  1
        1   974  .    12     1     1     A    84    84   ARG    CA      C    84     54.957     56.028     -1.071  1
        1   975  .    12     1     1     A    84    84   ARG    CB      C    84     32.867     30.662      2.205  1
        1   978  .    12     1     1     A    84    84   ARG     N      N    84    128.014    128.486     -0.472  1
        1   980  .    12     1     1     A    85    85   GLY     H      H    85      8.265      7.703      0.562  1
        1   981  .    12     1     1     A    85    85   GLY   HA2      H    85      3.609      3.611     -0.002  1
        1   982  .    12     1     1     A    85    85   GLY   HA3      H    85      4.076      3.966      0.110  1
        1   983  .    12     1     1     A    85    85   GLY     C      C    85    170.773    172.447     -1.674  1
        1   984  .    12     1     1     A    85    85   GLY    CA      C    85     45.248     45.093      0.155  1
        1   985  .    12     1     1     A    85    85   GLY     N      N    85    111.656    112.294     -0.638  1
        1   986  .    12     1     1     A    86    86   GLU     H      H    86      8.275      8.514     -0.239  1
        1   987  .    12     1     1     A    86    86   GLU    HA      H    86      5.361      4.526      0.835  1
        1   992  .    12     1     1     A    86    86   GLU     C      C    86    176.140    175.624      0.516  1
        1   993  .    12     1     1     A    86    86   GLU    CA      C    86     54.878     56.342     -1.464  1
        1   994  .    12     1     1     A    86    86   GLU    CB      C    86     32.236     30.110      2.126  1
        1   996  .    12     1     1     A    86    86   GLU     N      N    86    118.692    120.959     -2.267  1
        1   997  .    12     1     1     A    87    87   LEU     H      H    87      8.903      8.356      0.547  1
        1   998  .    12     1     1     A    87    87   LEU    HA      H    87      4.805      4.758      0.047  1
        1  1008  .    12     1     1     A    87    87   LEU     C      C    87    176.433    174.569      1.864  1
        1  1009  .    12     1     1     A    87    87   LEU    CA      C    87     53.646     53.768     -0.122  1
        1  1010  .    12     1     1     A    87    87   LEU    CB      C    87     47.124     45.666      1.458  1
        1  1014  .    12     1     1     A    87    87   LEU     N      N    87    123.207    123.179      0.028  1
        1  1015  .    12     1     1     A    88    88   SER     H      H    88     10.036      8.756      1.280  1
        1  1016  .    12     1     1     A    88    88   SER    HA      H    88      4.392      4.604     -0.212  1
        1  1019  .    12     1     1     A    88    88   SER     C      C    88    174.067    176.110     -2.043  1
        1  1020  .    12     1     1     A    88    88   SER    CA      C    88     59.160     57.624      1.536  1
        1  1021  .    12     1     1     A    88    88   SER    CB      C    88     63.768     65.046     -1.278  1
        1  1022  .    12     1     1     A    88    88   SER     N      N    88    117.448    117.245      0.203  1
        1  1023  .    12     1     1     A    89    89   ALA     H      H    89      8.920      8.644      0.276  1
        1  1024  .    12     1     1     A    89    89   ALA    HA      H    89      3.925      4.220     -0.295  1
        1  1028  .    12     1     1     A    89    89   ALA     C      C    89    179.226    178.672      0.554  1
        1  1029  .    12     1     1     A    89    89   ALA    CA      C    89     56.072     54.389      1.683  1
        1  1030  .    12     1     1     A    89    89   ALA    CB      C    89     19.068     18.690      0.378  1
        1  1031  .    12     1     1     A    89    89   ALA     N      N    89    122.832    124.479     -1.647  1
        1  1032  .    12     1     1     A    90    90   ASP     H      H    90      8.042      8.039      0.003  1
        1  1033  .    12     1     1     A    90    90   ASP    HA      H    90      4.338      4.568     -0.230  1
        1  1036  .    12     1     1     A    90    90   ASP     C      C    90    176.689    178.308     -1.619  1
        1  1037  .    12     1     1     A    90    90   ASP    CA      C    90     58.407     56.742      1.665  1
        1  1038  .    12     1     1     A    90    90   ASP    CB      C    90     44.093     41.559      2.534  1
        1  1039  .    12     1     1     A    90    90   ASP     N      N    90    116.083    118.586     -2.503  1
        1  1040  .    12     1     1     A    91    91   ALA     H      H    91      7.939      7.635      0.304  1
        1  1041  .    12     1     1     A    91    91   ALA    HA      H    91      3.434      3.967     -0.533  1
        1  1045  .    12     1     1     A    91    91   ALA     C      C    91    179.039    178.608      0.431  1
        1  1046  .    12     1     1     A    91    91   ALA    CA      C    91     54.491     53.362      1.129  1
        1  1047  .    12     1     1     A    91    91   ALA    CB      C    91     19.198     18.334      0.864  1
        1  1048  .    12     1     1     A    91    91   ALA     N      N    91    118.730    121.332     -2.602  1
        1  1049  .    12     1     1     A    92    92   ALA     H      H    92      9.124      7.708      1.416  1
        1  1050  .    12     1     1     A    92    92   ALA    HA      H    92      3.712      4.380     -0.668  1
        1  1054  .    12     1     1     A    92    92   ALA     C      C    92    179.002    179.885     -0.883  1
        1  1055  .    12     1     1     A    92    92   ALA    CA      C    92     55.188     54.263      0.925  1
        1  1056  .    12     1     1     A    92    92   ALA    CB      C    92     18.400     19.224     -0.824  1
        1  1057  .    12     1     1     A    92    92   ALA     N      N    92    119.603    119.919     -0.316  1
        1  1058  .    12     1     1     A    93    93   GLY     H      H    93      8.613      8.129      0.484  1
        1  1059  .    12     1     1     A    93    93   GLY   HA2      H    93      4.114      4.050      0.064  1
        1  1060  .    12     1     1     A    93    93   GLY   HA3      H    93      4.493      4.107      0.386  1
        1  1061  .    12     1     1     A    93    93   GLY     C      C    93    176.735    176.147      0.588  1
        1  1062  .    12     1     1     A    93    93   GLY    CA      C    93     48.020     47.050      0.970  1
        1  1063  .    12     1     1     A    93    93   GLY     N      N    93    106.122    105.865      0.257  1
        1  1064  .    12     1     1     A    94    94   ILE     H      H    94      7.860      7.865     -0.005  1
        1  1065  .    12     1     1     A    94    94   ILE    HA      H    94      3.221      3.733     -0.512  1
        1  1075  .    12     1     1     A    94    94   ILE     C      C    94    176.972    178.366     -1.394  1
        1  1076  .    12     1     1     A    94    94   ILE    CA      C    94     67.400     64.644      2.756  1
        1  1077  .    12     1     1     A    94    94   ILE    CB      C    94     37.187     37.295     -0.108  1
        1  1081  .    12     1     1     A    94    94   ILE     N      N    94    125.336    122.415      2.921  1
        1  1082  .    12     1     1     A    95    95   VAL     H      H    95      7.808      8.179     -0.371  1
        1  1083  .    12     1     1     A    95    95   VAL    HA      H    95      3.006      3.616     -0.610  1
        1  1091  .    12     1     1     A    95    95   VAL     C      C    95    176.627    177.829     -1.202  1
        1  1092  .    12     1     1     A    95    95   VAL    CA      C    95     67.643     66.384      1.259  1
        1  1093  .    12     1     1     A    95    95   VAL    CB      C    95     31.330     31.347     -0.017  1
        1  1096  .    12     1     1     A    95    95   VAL     N      N    95    118.495    120.705     -2.210  1
        1  1097  .    12     1     1     A    96    96   ALA     H      H    96      8.917      7.783      1.134  1
        1  1098  .    12     1     1     A    96    96   ALA    HA      H    96      3.935      4.134     -0.199  1
        1  1102  .    12     1     1     A    96    96   ALA     C      C    96    179.244    179.830     -0.586  1
        1  1103  .    12     1     1     A    96    96   ALA    CA      C    96     56.456     55.470      0.986  1
        1  1104  .    12     1     1     A    96    96   ALA    CB      C    96     18.240     18.314     -0.074  1
        1  1105  .    12     1     1     A    96    96   ALA     N      N    96    120.569    122.313     -1.744  1
        1  1106  .    12     1     1     A    97    97   THR     H      H    97      8.763      7.641      1.122  1
        1  1107  .    12     1     1     A    97    97   THR    HA      H    97      4.284      4.108      0.176  1
        1  1112  .    12     1     1     A    97    97   THR     C      C    97    176.511    176.800     -0.289  1
        1  1113  .    12     1     1     A    97    97   THR    CA      C    97     68.202     66.129      2.073  1
        1  1114  .    12     1     1     A    97    97   THR    CB      C    97     68.492     68.753     -0.261  1
        1  1116  .    12     1     1     A    97    97   THR     N      N    97    113.154    113.409     -0.255  1
        1  1117  .    12     1     1     A    98    98   LEU     H      H    98      8.427      8.079      0.348  1
        1  1118  .    12     1     1     A    98    98   LEU    HA      H    98      3.803      3.823     -0.020  1
        1  1128  .    12     1     1     A    98    98   LEU     C      C    98    179.621    179.014      0.607  1
        1  1129  .    12     1     1     A    98    98   LEU    CA      C    98     58.943     57.865      1.078  1
        1  1130  .    12     1     1     A    98    98   LEU    CB      C    98     41.148     41.669     -0.521  1
        1  1134  .    12     1     1     A    98    98   LEU     N      N    98    122.938    121.651      1.287  1
        1  1135  .    12     1     1     A    99    99   PHE     H      H    99      8.392      8.145      0.247  1
        1  1136  .    12     1     1     A    99    99   PHE    HA      H    99      3.983      4.073     -0.090  1
        1  1141  .    12     1     1     A    99    99   PHE     C      C    99    179.642    177.253      2.389  1
        1  1142  .    12     1     1     A    99    99   PHE    CA      C    99     59.980     61.282     -1.302  1
        1  1143  .    12     1     1     A    99    99   PHE    CB      C    99     36.159     37.336     -1.177  1
        1  1146  .    12     1     1     A    99    99   PHE     N      N    99    118.041    117.695      0.346  1
        1  1147  .    12     1     1     A   100   100   ALA     H      H   100      8.270      8.259      0.011  1
        1  1148  .    12     1     1     A   100   100   ALA    HA      H   100      4.062      4.281     -0.219  1
        1  1152  .    12     1     1     A   100   100   ALA     C      C   100    179.155    180.016     -0.861  1
        1  1153  .    12     1     1     A   100   100   ALA    CA      C   100     56.168     55.537      0.631  1
        1  1154  .    12     1     1     A   100   100   ALA    CB      C   100     20.109     18.028      2.081  1
        1  1155  .    12     1     1     A   100   100   ALA     N      N   100    122.532    122.415      0.117  1
        1  1156  .    12     1     1     A   101   101   LEU     H      H   101      8.933      8.131      0.802  1
        1  1157  .    12     1     1     A   101   101   LEU    HA      H   101      4.082      4.000      0.082  1
        1  1167  .    12     1     1     A   101   101   LEU     C      C   101    179.289    180.085     -0.796  1
        1  1168  .    12     1     1     A   101   101   LEU    CA      C   101     58.370     57.922      0.448  1
        1  1169  .    12     1     1     A   101   101   LEU    CB      C   101     44.127     41.905      2.222  1
        1  1173  .    12     1     1     A   101   101   LEU     N      N   101    117.624    120.099     -2.475  1
        1  1174  .    12     1     1     A   102   102   GLY     H      H   102      8.658      7.822      0.836  1
        1  1175  .    12     1     1     A   102   102   GLY   HA2      H   102      3.279      3.755     -0.476  1
        1  1176  .    12     1     1     A   102   102   GLY   HA3      H   102      3.711      3.801     -0.090  1
        1  1177  .    12     1     1     A   102   102   GLY     C      C   102    176.529    175.394      1.135  1
        1  1178  .    12     1     1     A   102   102   GLY    CA      C   102     46.678     46.515      0.163  1
        1  1179  .    12     1     1     A   102   102   GLY     N      N   102    105.080    105.927     -0.847  1
        1  1180  .    12     1     1     A   103   103   GLN     H      H   103      8.106      7.682      0.424  1
        1  1181  .    12     1     1     A   103   103   GLN    HA      H   103      4.142      4.275     -0.133  1
        1  1188  .    12     1     1     A   103   103   GLN     C      C   103    178.325    178.381     -0.056  1
        1  1189  .    12     1     1     A   103   103   GLN    CA      C   103     59.172     57.919      1.253  1
        1  1190  .    12     1     1     A   103   103   GLN    CB      C   103     27.496     29.359     -1.863  1
        1  1192  .    12     1     1     A   103   103   GLN     N      N   103    122.652    120.432      2.220  1
        1  1194  .    12     1     1     A   104   104   LEU     H      H   104      8.737      8.008      0.729  1
        1  1195  .    12     1     1     A   104   104   LEU    HA      H   104      3.965      4.110     -0.145  1
        1  1205  .    12     1     1     A   104   104   LEU     C      C   104    178.354    179.416     -1.062  1
        1  1206  .    12     1     1     A   104   104   LEU    CA      C   104     57.765     57.793     -0.028  1
        1  1207  .    12     1     1     A   104   104   LEU    CB      C   104     42.539     40.810      1.729  1
        1  1211  .    12     1     1     A   104   104   LEU     N      N   104    120.456    119.211      1.245  1
        1  1212  .    12     1     1     A   105   105   ALA     H      H   105      8.299      7.877      0.422  1
        1  1213  .    12     1     1     A   105   105   ALA    HA      H   105      3.825      3.985     -0.160  1
        1  1217  .    12     1     1     A   105   105   ALA     C      C   105    179.207    179.563     -0.356  1
        1  1218  .    12     1     1     A   105   105   ALA    CA      C   105     55.223     55.263     -0.040  1
        1  1219  .    12     1     1     A   105   105   ALA    CB      C   105     17.840     17.962     -0.122  1
        1  1220  .    12     1     1     A   105   105   ALA     N      N   105    117.066    122.441     -5.375  1
        1  1221  .    12     1     1     A   106   106   ALA     H      H   106      7.208      7.808     -0.600  1
        1  1222  .    12     1     1     A   106   106   ALA    HA      H   106      4.176      4.184     -0.008  1
        1  1226  .    12     1     1     A   106   106   ALA     C      C   106    180.118    178.367      1.751  1
        1  1227  .    12     1     1     A   106   106   ALA    CA      C   106     54.061     53.038      1.023  1
        1  1228  .    12     1     1     A   106   106   ALA    CB      C   106     18.465     19.218     -0.753  1
        1  1229  .    12     1     1     A   106   106   ALA     N      N   106    117.122    119.457     -2.335  1
        1  1230  .    12     1     1     A   107   107   GLU     H      H   107      7.959      7.741      0.218  1
        1  1231  .    12     1     1     A   107   107   GLU    HA      H   107      4.194      4.177      0.017  1
        1  1236  .    12     1     1     A   107   107   GLU     C      C   107    178.426    177.825      0.601  1
        1  1237  .    12     1     1     A   107   107   GLU    CA      C   107     58.247     58.043      0.204  1
        1  1238  .    12     1     1     A   107   107   GLU    CB      C   107     30.344     29.847      0.497  1
        1  1240  .    12     1     1     A   107   107   GLU     N      N   107    117.790    118.072     -0.282  1
        1  1241  .    12     1     1     A   108   108   ILE     H      H   108      7.452      7.716     -0.264  1
        1  1242  .    12     1     1     A   108   108   ILE    HA      H   108      4.565      4.383      0.182  1
        1  1252  .    12     1     1     A   108   108   ILE     C      C   108    175.663    176.142     -0.479  1
        1  1253  .    12     1     1     A   108   108   ILE    CA      C   108     60.328     61.617     -1.289  1
        1  1254  .    12     1     1     A   108   108   ILE    CB      C   108     38.354     39.059     -0.705  1
        1  1258  .    12     1     1     A   108   108   ILE     N      N   108    113.257    112.271      0.986  1
        1  1259  .    12     1     1     A   111   111   THR    HA      H   111      4.356      4.415     -0.059  1
        1  1260  .    12     1     1     A   111   111   THR     C      C   111    175.499    173.420      2.079  1
        1  1261  .    12     1     1     A   111   111   THR    CA      C   111     62.372     62.984     -0.612  1
        1  1262  .    12     1     1     A   111   111   THR    CB      C   111     71.049     67.553      3.496  1
        1  1263  .    12     1     1     A   112   112   ASP     H      H   112      8.490      8.777     -0.287  1
        1  1264  .    12     1     1     A   112   112   ASP    HA      H   112      4.481      4.255      0.226  1
        1  1267  .    12     1     1     A   112   112   ASP     C      C   112    177.639    175.532      2.107  1
        1  1268  .    12     1     1     A   112   112   ASP    CA      C   112     56.040     55.892      0.148  1
        1  1269  .    12     1     1     A   112   112   ASP    CB      C   112     40.434     39.601      0.833  1
        1  1270  .    12     1     1     A   112   112   ASP     N      N   112    121.187    121.568     -0.381  1
        1  1271  .    12     1     1     A   113   113   ALA     H      H   113      7.777      7.997     -0.220  1
        1  1272  .    12     1     1     A   113   113   ALA    HA      H   113      4.256      4.567     -0.311  1
        1  1276  .    12     1     1     A   113   113   ALA     C      C   113    178.670    177.715      0.955  1
        1  1277  .    12     1     1     A   113   113   ALA    CA      C   113     53.428     53.420      0.008  1
        1  1278  .    12     1     1     A   113   113   ALA    CB      C   113     19.112     21.002     -1.890  1
        1  1279  .    12     1     1     A   113   113   ALA     N      N   113    122.305    118.388      3.917  1
        1  1280  .    12     1     1     A   114   114   ALA     H      H   114      7.951      8.295     -0.344  1
        1  1281  .    12     1     1     A   114   114   ALA    HA      H   114      3.949      4.187     -0.238  1
        1  1285  .    12     1     1     A   114   114   ALA     C      C   114    178.807    177.728      1.079  1
        1  1286  .    12     1     1     A   114   114   ALA    CA      C   114     55.251     52.292      2.959  1
        1  1287  .    12     1     1     A   114   114   ALA    CB      C   114     18.733     19.228     -0.495  1
        1  1288  .    12     1     1     A   114   114   ALA     N      N   114    120.880    120.087      0.793  1
        1  1289  .    12     1     1     A   115   115   ASP     H      H   115      8.041      7.926      0.115  1
        1  1290  .    12     1     1     A   115   115   ASP    HA      H   115      4.253      4.804     -0.551  1
        1  1292  .    12     1     1     A   115   115   ASP     C      C   115    178.045    176.815      1.230  1
        1  1293  .    12     1     1     A   115   115   ASP    CA      C   115     57.657     54.139      3.518  1
        1  1294  .    12     1     1     A   115   115   ASP    CB      C   115     40.184     42.227     -2.043  1
        1  1295  .    12     1     1     A   115   115   ASP     N      N   115    117.235    117.653     -0.418  1
        1  1296  .    12     1     1     A   116   116   ALA     H      H   116      7.859      7.792      0.067  1
        1  1297  .    12     1     1     A   116   116   ALA    HA      H   116      4.205      4.372     -0.167  1
        1  1301  .    12     1     1     A   116   116   ALA     C      C   116    180.466    179.326      1.140  1
        1  1302  .    12     1     1     A   116   116   ALA    CA      C   116     54.863     54.090      0.773  1
        1  1303  .    12     1     1     A   116   116   ALA    CB      C   116     18.120     19.756     -1.636  1
        1  1304  .    12     1     1     A   116   116   ALA     N      N   116    121.011    121.526     -0.515  1
        1  1305  .    12     1     1     A   117   117   LEU     H      H   117      7.610      7.951     -0.341  1
        1  1306  .    12     1     1     A   117   117   LEU    HA      H   117      4.106      4.100      0.006  1
        1  1316  .    12     1     1     A   117   117   LEU     C      C   117    179.364    178.594      0.770  1
        1  1317  .    12     1     1     A   117   117   LEU    CA      C   117     57.871     57.437      0.434  1
        1  1318  .    12     1     1     A   117   117   LEU    CB      C   117     41.936     41.536      0.400  1
        1  1322  .    12     1     1     A   117   117   LEU     N      N   117    117.515    116.339      1.176  1
        1  1323  .    12     1     1     A   118   118   ILE     H      H   118      8.344      8.059      0.285  1
        1  1324  .    12     1     1     A   118   118   ILE    HA      H   118      3.572      3.796     -0.224  1
        1  1334  .    12     1     1     A   118   118   ILE     C      C   118    178.728    177.935      0.793  1
        1  1335  .    12     1     1     A   118   118   ILE    CA      C   118     64.120     64.497     -0.377  1
        1  1336  .    12     1     1     A   118   118   ILE    CB      C   118     37.154     36.942      0.212  1
        1  1340  .    12     1     1     A   118   118   ILE     N      N   118    121.973    119.011      2.962  1
        1  1341  .    12     1     1     A   119   119   ASP     H      H   119      8.075      8.367     -0.292  1
        1  1342  .    12     1     1     A   119   119   ASP    HA      H   119      4.172      4.080      0.092  1
        1  1345  .    12     1     1     A   119   119   ASP     C      C   119    178.042    178.838     -0.796  1
        1  1346  .    12     1     1     A   119   119   ASP    CA      C   119     57.394     57.215      0.179  1
        1  1347  .    12     1     1     A   119   119   ASP    CB      C   119     39.432     40.015     -0.583  1
        1  1348  .    12     1     1     A   119   119   ASP     N      N   119    121.608    121.807     -0.199  1
        1  1349  .    12     1     1     A   120   120   ARG     H      H   120      7.739      7.769     -0.030  1
        1  1350  .    12     1     1     A   120   120   ARG    HA      H   120      4.065      4.479     -0.414  1
        1  1356  .    12     1     1     A   120   120   ARG     C      C   120    179.682    178.119      1.563  1
        1  1357  .    12     1     1     A   120   120   ARG    CA      C   120     60.513     59.881      0.632  1
        1  1358  .    12     1     1     A   120   120   ARG    CB      C   120     28.981     29.821     -0.840  1
        1  1361  .    12     1     1     A   120   120   ARG     N      N   120    117.047    118.902     -1.855  1
        1  1363  .    12     1     1     A   121   121   TYR     H      H   121      8.734      7.825      0.909  1
        1  1364  .    12     1     1     A   121   121   TYR    HA      H   121      3.793      4.286     -0.493  1
        1  1371  .    12     1     1     A   121   121   TYR     C      C   121    176.274    177.411     -1.137  1
        1  1372  .    12     1     1     A   121   121   TYR    CA      C   121     62.004     61.517      0.487  1
        1  1373  .    12     1     1     A   121   121   TYR    CB      C   121     37.796     38.720     -0.924  1
        1  1374  .    12     1     1     A   121   121   TYR     N      N   121    125.735    121.210      4.525  1
        1  1375  .    12     1     1     A   122   122   HIS     H      H   122      8.263      7.932      0.331  1
        1  1376  .    12     1     1     A   122   122   HIS    HA      H   122      4.189      4.274     -0.085  1
        1  1380  .    12     1     1     A   122   122   HIS     C      C   122    179.548    177.552      1.996  1
        1  1381  .    12     1     1     A   122   122   HIS    CA      C   122     59.749     59.856     -0.107  1
        1  1382  .    12     1     1     A   122   122   HIS    CB      C   122     28.608     29.391     -0.783  1
        1  1384  .    12     1     1     A   122   122   HIS     N      N   122    118.606    117.191      1.415  1
        1  1385  .    12     1     1     A   123   123   PHE     H      H   123      8.895      7.374      1.521  1
        1  1386  .    12     1     1     A   123   123   PHE    HA      H   123      4.768      4.146      0.622  1
        1  1391  .    12     1     1     A   123   123   PHE     C      C   123    179.928    178.002      1.926  1
        1  1392  .    12     1     1     A   123   123   PHE    CA      C   123     58.099     60.929     -2.830  1
        1  1393  .    12     1     1     A   123   123   PHE    CB      C   123     38.010     38.834     -0.824  1
        1  1396  .    12     1     1     A   123   123   PHE     N      N   123    121.861    118.390      3.471  1
        1  1397  .    12     1     1     A   124   124   LEU     H      H   124      8.039      8.172     -0.133  1
        1  1398  .    12     1     1     A   124   124   LEU    HA      H   124      4.114      4.033      0.081  1
        1  1408  .    12     1     1     A   124   124   LEU     C      C   124    177.511    178.477     -0.966  1
        1  1409  .    12     1     1     A   124   124   LEU    CA      C   124     57.570     58.049     -0.479  1
        1  1410  .    12     1     1     A   124   124   LEU    CB      C   124     40.400     41.721     -1.321  1
        1  1414  .    12     1     1     A   124   124   LEU     N      N   124    121.797    120.193      1.604  1
        1  1415  .    12     1     1     A   125   125   ARG     H      H   125      8.583      8.279      0.304  1
        1  1416  .    12     1     1     A   125   125   ARG    HA      H   125      3.456      3.766     -0.310  1
        1  1422  .    12     1     1     A   125   125   ARG     C      C   125    180.150    178.936      1.214  1
        1  1423  .    12     1     1     A   125   125   ARG    CA      C   125     60.386     59.704      0.682  1
        1  1424  .    12     1     1     A   125   125   ARG    CB      C   125     29.730     29.750     -0.020  1
        1  1426  .    12     1     1     A   125   125   ARG     N      N   125    120.843    119.334      1.509  1
        1  1428  .    12     1     1     A   126   126   GLY     H      H   126      8.428      7.924      0.504  1
        1  1429  .    12     1     1     A   126   126   GLY   HA2      H   126      3.868      3.739      0.129  1
        1  1430  .    12     1     1     A   126   126   GLY   HA3      H   126      4.014      3.786      0.228  1
        1  1431  .    12     1     1     A   126   126   GLY     C      C   126    176.342    175.813      0.529  1
        1  1432  .    12     1     1     A   126   126   GLY    CA      C   126     47.210     47.160      0.050  1
        1  1433  .    12     1     1     A   126   126   GLY     N      N   126    108.474    105.896      2.578  1
        1  1434  .    12     1     1     A   127   127   PHE     H      H   127      8.075      8.233     -0.158  1
        1  1435  .    12     1     1     A   127   127   PHE    HA      H   127      4.213      4.039      0.174  1
        1  1438  .    12     1     1     A   127   127   PHE     C      C   127    178.229    177.946      0.283  1
        1  1439  .    12     1     1     A   127   127   PHE    CA      C   127     60.818     61.167     -0.349  1
        1  1440  .    12     1     1     A   127   127   PHE    CB      C   127     40.058     39.134      0.924  1
        1  1441  .    12     1     1     A   127   127   PHE     N      N   127    124.613    123.213      1.400  1
        1  1442  .    12     1     1     A   128   128   ALA     H      H   128      8.515      7.949      0.566  1
        1  1443  .    12     1     1     A   128   128   ALA    HA      H   128      3.534      4.019     -0.485  1
        1  1447  .    12     1     1     A   128   128   ALA     C      C   128    177.075    179.797     -2.722  1
        1  1448  .    12     1     1     A   128   128   ALA    CA      C   128     54.241     54.246     -0.005  1
        1  1449  .    12     1     1     A   128   128   ALA    CB      C   128     18.018     18.236     -0.218  1
        1  1450  .    12     1     1     A   128   128   ALA     N      N   128    120.706    120.892     -0.186  1
        1  1451  .    12     1     1     A   129   129   ALA     H      H   129      7.213      7.516     -0.303  1
        1  1452  .    12     1     1     A   129   129   ALA    HA      H   129      3.868      4.014     -0.146  1
        1  1456  .    12     1     1     A   129   129   ALA     C      C   129    178.355    179.521     -1.166  1
        1  1457  .    12     1     1     A   129   129   ALA    CA      C   129     54.637     54.611      0.026  1
        1  1458  .    12     1     1     A   129   129   ALA    CB      C   129     17.882     18.266     -0.384  1
        1  1459  .    12     1     1     A   129   129   ALA     N      N   129    116.641    119.693     -3.052  1
        1  1460  .    12     1     1     A   130   130   GLY     H      H   130      7.261      7.925     -0.664  1
        1  1461  .    12     1     1     A   130   130   GLY   HA2      H   130      3.549      3.831     -0.282  1
        1  1462  .    12     1     1     A   130   130   GLY   HA3      H   130      4.196      3.888      0.308  1
        1  1463  .    12     1     1     A   130   130   GLY     C      C   130    173.353    174.116     -0.763  1
        1  1464  .    12     1     1     A   130   130   GLY    CA      C   130     44.365     45.270     -0.905  1
        1  1465  .    12     1     1     A   130   130   GLY     N      N   130    103.315    106.025     -2.710  1
        1  1466  .    12     1     1     A   131   131   HIS     H      H   131      7.125      7.411     -0.286  1
        1  1467  .    12     1     1     A   131   131   HIS    HA      H   131      4.223      4.420     -0.197  1
        1  1471  .    12     1     1     A   131   131   HIS     C      C   131    175.379    175.190      0.189  1
        1  1472  .    12     1     1     A   131   131   HIS    CA      C   131     55.900     54.758      1.142  1
        1  1473  .    12     1     1     A   131   131   HIS    CB      C   131     32.941     29.462      3.479  1
        1  1474  .    12     1     1     A   131   131   HIS     N      N   131    124.653    119.644      5.009  1
        1  1475  .    12     1     1     A   132   132   PRO    HA      H   132      4.334      4.360     -0.026  1
        1  1482  .    12     1     1     A   132   132   PRO     C      C   132    179.186    177.030      2.156  1
        1  1483  .    12     1     1     A   132   132   PRO    CA      C   132     65.691     64.930      0.761  1
        1  1484  .    12     1     1     A   132   132   PRO    CB      C   132     32.068     31.879      0.189  1
        1  1487  .    12     1     1     A   133   133   GLU     H      H   133     11.796      8.424      3.372  1
        1  1488  .    12     1     1     A   133   133   GLU    HA      H   133      4.659      4.621      0.038  1
        1  1493  .    12     1     1     A   133   133   GLU     C      C   133    175.273    176.416     -1.143  1
        1  1494  .    12     1     1     A   133   133   GLU    CA      C   133     55.361     56.229     -0.868  1
        1  1495  .    12     1     1     A   133   133   GLU    CB      C   133     29.279     30.308     -1.029  1
        1  1497  .    12     1     1     A   133   133   GLU     N      N   133    122.129    117.734      4.395  1
        1  1498  .    12     1     1     A   134   134   ALA     H      H   134      7.979      7.796      0.183  1
        1  1499  .    12     1     1     A   134   134   ALA    HA      H   134      3.767      4.282     -0.515  1
        1  1503  .    12     1     1     A   134   134   ALA     C      C   134    178.701    179.692     -0.991  1
        1  1504  .    12     1     1     A   134   134   ALA    CA      C   134     56.491     55.230      1.261  1
        1  1505  .    12     1     1     A   134   134   ALA    CB      C   134     20.803     18.569      2.234  1
        1  1506  .    12     1     1     A   134   134   ALA     N      N   134    122.867    123.990     -1.123  1
        1  1507  .    12     1     1     A   135   135   ALA     H      H   135      8.454      8.291      0.163  1
        1  1508  .    12     1     1     A   135   135   ALA    HA      H   135      4.003      4.329     -0.326  1
        1  1512  .    12     1     1     A   135   135   ALA     C      C   135    180.380    179.591      0.789  1
        1  1513  .    12     1     1     A   135   135   ALA    CA      C   135     55.357     55.294      0.063  1
        1  1514  .    12     1     1     A   135   135   ALA    CB      C   135     17.542     18.618     -1.076  1
        1  1515  .    12     1     1     A   135   135   ALA     N      N   135    116.710    119.283     -2.573  1
        1  1516  .    12     1     1     A   136   136   ALA     H      H   136      7.615      7.854     -0.239  1
        1  1517  .    12     1     1     A   136   136   ALA    HA      H   136      4.108      3.721      0.387  1
        1  1521  .    12     1     1     A   136   136   ALA     C      C   136    178.730    179.715     -0.985  1
        1  1522  .    12     1     1     A   136   136   ALA    CA      C   136     55.028     54.706      0.322  1
        1  1523  .    12     1     1     A   136   136   ALA    CB      C   136     19.242     18.489      0.753  1
        1  1524  .    12     1     1     A   136   136   ALA     N      N   136    121.324    120.693      0.631  1
        1  1525  .    12     1     1     A   137   137   ILE     H      H   137      8.210      8.165      0.045  1
        1  1526  .    12     1     1     A   137   137   ILE    HA      H   137      2.944      3.719     -0.775  1
        1  1536  .    12     1     1     A   137   137   ILE     C      C   137    177.493    177.742     -0.249  1
        1  1537  .    12     1     1     A   137   137   ILE    CA      C   137     65.888     65.139      0.749  1
        1  1538  .    12     1     1     A   137   137   ILE    CB      C   137     38.113     37.634      0.479  1
        1  1542  .    12     1     1     A   137   137   ILE     N      N   137    117.300    119.717     -2.417  1
        1  1543  .    12     1     1     A   138   138   TYR     H      H   138      8.607      8.487      0.120  1
        1  1544  .    12     1     1     A   138   138   TYR    HA      H   138      3.872      4.186     -0.314  1
        1  1549  .    12     1     1     A   138   138   TYR     C      C   138    178.438    177.004      1.434  1
        1  1550  .    12     1     1     A   138   138   TYR    CA      C   138     61.467     60.468      0.999  1
        1  1551  .    12     1     1     A   138   138   TYR    CB      C   138     36.695     37.438     -0.743  1
        1  1554  .    12     1     1     A   138   138   TYR     N      N   138    115.303    120.564     -5.261  1
        1  1555  .    12     1     1     A   139   139   ARG     H      H   139      7.412      7.153      0.259  1
        1  1556  .    12     1     1     A   139   139   ARG    HA      H   139      4.072      3.504      0.568  1
        1  1564  .    12     1     1     A   139   139   ARG     C      C   139    178.191    178.172      0.019  1
        1  1565  .    12     1     1     A   139   139   ARG    CA      C   139     58.361     58.167      0.194  1
        1  1566  .    12     1     1     A   139   139   ARG    CB      C   139     30.032     29.024      1.008  1
        1  1569  .    12     1     1     A   139   139   ARG     N      N   139    118.573    118.907     -0.334  1
        1  1571  .    12     1     1     A   140   140   ALA     H      H   140      7.516      7.572     -0.056  1
        1  1572  .    12     1     1     A   140   140   ALA    HA      H   140      3.553      4.182     -0.629  1
        1  1576  .    12     1     1     A   140   140   ALA     C      C   140    178.683    179.204     -0.521  1
        1  1577  .    12     1     1     A   140   140   ALA    CA      C   140     55.258     54.860      0.398  1
        1  1578  .    12     1     1     A   140   140   ALA    CB      C   140     17.560     18.424     -0.864  1
        1  1579  .    12     1     1     A   140   140   ALA     N      N   140    121.348    121.447     -0.099  1
        1  1580  .    12     1     1     A   141   141   ILE     H      H   141      7.155      7.197     -0.042  1
        1  1581  .    12     1     1     A   141   141   ILE    HA      H   141      4.251      4.345     -0.094  1
        1  1591  .    12     1     1     A   141   141   ILE     C      C   141    175.492    176.872     -1.380  1
        1  1592  .    12     1     1     A   141   141   ILE    CA      C   141     61.381     62.093     -0.712  1
        1  1593  .    12     1     1     A   141   141   ILE    CB      C   141     37.935     38.179     -0.244  1
        1  1597  .    12     1     1     A   141   141   ILE     N      N   141    105.656    112.216     -6.560  1
        1     1  .    13     1     1     A     2     2   ASN    HA      H     2      4.814      5.468     -0.654  1
        1     6  .    13     1     1     A     2     2   ASN     C      C     2    175.283    174.797      0.486  1
        1     7  .    13     1     1     A     2     2   ASN    CA      C     2     53.380     51.428      1.952  1
        1     8  .    13     1     1     A     2     2   ASN    CB      C     2     38.776     42.786     -4.010  1
        1    11  .    13     1     1     A     3     3   THR     H      H     3      8.313      8.421     -0.108  1
        1    12  .    13     1     1     A     3     3   THR    HA      H     3      4.267      4.530     -0.263  1
        1    16  .    13     1     1     A     3     3   THR     C      C     3    174.675    174.912     -0.237  1
        1    17  .    13     1     1     A     3     3   THR    CA      C     3     62.289     61.714      0.575  1
        1    18  .    13     1     1     A     3     3   THR    CB      C     3     69.710     69.834     -0.124  1
        1    20  .    13     1     1     A     3     3   THR     N      N     3    114.993    112.346      2.647  1
        1    21  .    13     1     1     A     4     4   GLU     H      H     4      8.452      7.620      0.832  1
        1    22  .    13     1     1     A     4     4   GLU    HA      H     4      4.260      4.647     -0.387  1
        1    27  .    13     1     1     A     4     4   GLU     C      C     4    176.430    175.482      0.948  1
        1    28  .    13     1     1     A     4     4   GLU    CA      C     4     56.726     55.768      0.958  1
        1    29  .    13     1     1     A     4     4   GLU    CB      C     4     30.113     31.533     -1.420  1
        1    31  .    13     1     1     A     4     4   GLU     N      N     4    122.210    121.275      0.935  1
        1    32  .    13     1     1     A     5     5   GLU     H      H     5      8.248      8.941     -0.693  1
        1    33  .    13     1     1     A     5     5   GLU    HA      H     5      4.221      5.009     -0.788  1
        1    38  .    13     1     1     A     5     5   GLU     C      C     5    176.128    174.434      1.694  1
        1    39  .    13     1     1     A     5     5   GLU    CA      C     5     56.467     55.359      1.108  1
        1    40  .    13     1     1     A     5     5   GLU    CB      C     5     30.329     33.500     -3.171  1
        1    42  .    13     1     1     A     5     5   GLU     N      N     5    121.390    118.073      3.317  1
        1    43  .    13     1     1     A     6     6   GLN     H      H     6      8.305      8.534     -0.229  1
        1    44  .    13     1     1     A     6     6   GLN    HA      H     6      4.600      4.904     -0.304  1
        1    51  .    13     1     1     A     6     6   GLN     C      C     6    173.711    175.297     -1.586  1
        1    52  .    13     1     1     A     6     6   GLN    CA      C     6     53.365     53.158      0.207  1
        1    53  .    13     1     1     A     6     6   GLN    CB      C     6     29.035     30.374     -1.339  1
        1    56  .    13     1     1     A     6     6   GLN     N      N     6    122.149    120.096      2.053  1
        1    58  .    13     1     1     A     7     7   PRO    HA      H     7      4.430      4.431     -0.001  1
        1    65  .    13     1     1     A     7     7   PRO     C      C     7    176.465    176.286      0.179  1
        1    66  .    13     1     1     A     7     7   PRO    CA      C     7     62.917     63.684     -0.767  1
        1    67  .    13     1     1     A     7     7   PRO    CB      C     7     32.209     31.262      0.947  1
        1    70  .    13     1     1     A     8     8   VAL     H      H     8      8.444      7.763      0.681  1
        1    71  .    13     1     1     A     8     8   VAL    HA      H     8      3.845      4.340     -0.495  1
        1    79  .    13     1     1     A     8     8   VAL     C      C     8    175.995    175.306      0.689  1
        1    80  .    13     1     1     A     8     8   VAL    CA      C     8     63.324     61.396      1.928  1
        1    81  .    13     1     1     A     8     8   VAL    CB      C     8     32.595     33.419     -0.824  1
        1    84  .    13     1     1     A     8     8   VAL     N      N     8    123.332    119.118      4.214  1
        1    85  .    13     1     1     A     9     9   THR     H      H     9      8.400      8.813     -0.413  1
        1    86  .    13     1     1     A     9     9   THR    HA      H     9      4.763      5.228     -0.465  1
        1    91  .    13     1     1     A     9     9   THR     C      C     9    172.944    173.103     -0.159  1
        1    92  .    13     1     1     A     9     9   THR    CA      C     9     59.675     60.601     -0.926  1
        1    93  .    13     1     1     A     9     9   THR    CB      C     9     71.991     72.203     -0.212  1
        1    95  .    13     1     1     A     9     9   THR     N      N     9    117.335    117.031      0.304  1
        1    96  .    13     1     1     A    10    10   ALA     H      H    10      8.914      8.126      0.788  1
        1    97  .    13     1     1     A    10    10   ALA    HA      H    10      4.997      4.679      0.318  1
        1   101  .    13     1     1     A    10    10   ALA     C      C    10    177.124    176.664      0.460  1
        1   102  .    13     1     1     A    10    10   ALA    CA      C    10     50.399     51.643     -1.244  1
        1   103  .    13     1     1     A    10    10   ALA    CB      C    10     22.316     19.953      2.363  1
        1   104  .    13     1     1     A    10    10   ALA     N      N    10    123.694    125.630     -1.936  1
        1   105  .    13     1     1     A    11    11   SER     H      H    11      8.857      8.825      0.032  1
        1   106  .    13     1     1     A    11    11   SER    HA      H    11      4.800      5.050     -0.250  1
        1   109  .    13     1     1     A    11    11   SER     C      C    11    172.971    172.134      0.837  1
        1   110  .    13     1     1     A    11    11   SER    CA      C    11     56.980     57.062     -0.082  1
        1   111  .    13     1     1     A    11    11   SER    CB      C    11     65.285     65.220      0.065  1
        1   112  .    13     1     1     A    11    11   SER     N      N    11    117.050    113.649      3.401  1
        1   113  .    13     1     1     A    12    12   LEU     H      H    12      8.693      8.320      0.373  1
        1   114  .    13     1     1     A    12    12   LEU    HA      H    12      4.025      4.385     -0.360  1
        1   124  .    13     1     1     A    12    12   LEU     C      C    12    177.142    175.166      1.976  1
        1   125  .    13     1     1     A    12    12   LEU    CA      C    12     55.207     53.944      1.263  1
        1   126  .    13     1     1     A    12    12   LEU    CB      C    12     42.575     43.358     -0.783  1
        1   130  .    13     1     1     A    12    12   LEU     N      N    12    128.957    126.684      2.273  1
        1   131  .    13     1     1     A    13    13   VAL     H      H    13      8.670      7.890      0.780  1
        1   132  .    13     1     1     A    13    13   VAL    HA      H    13      3.741      4.086     -0.345  1
        1   140  .    13     1     1     A    13    13   VAL     C      C    13    175.741    175.337      0.404  1
        1   141  .    13     1     1     A    13    13   VAL    CA      C    13     63.417     61.522      1.895  1
        1   142  .    13     1     1     A    13    13   VAL    CB      C    13     32.269     31.904      0.365  1
        1   145  .    13     1     1     A    13    13   VAL     N      N    13    132.084    128.197      3.887  1
        1   146  .    13     1     1     A    14    14   ALA     H      H    14      8.637      8.626      0.011  1
        1   147  .    13     1     1     A    14    14   ALA    HA      H    14      4.199      4.356     -0.157  1
        1   151  .    13     1     1     A    14    14   ALA     C      C    14    178.207    178.641     -0.434  1
        1   152  .    13     1     1     A    14    14   ALA    CA      C    14     51.953     52.322     -0.369  1
        1   153  .    13     1     1     A    14    14   ALA    CB      C    14     19.508     19.120      0.388  1
        1   154  .    13     1     1     A    14    14   ALA     N      N    14    131.115    127.290      3.825  1
        1   155  .    13     1     1     A    15    15   GLU     H      H    15      8.606      8.809     -0.203  1
        1   156  .    13     1     1     A    15    15   GLU    HA      H    15      3.682      3.985     -0.303  1
        1   161  .    13     1     1     A    15    15   GLU     C      C    15    179.199    178.355      0.844  1
        1   162  .    13     1     1     A    15    15   GLU    CA      C    15     60.566     58.990      1.576  1
        1   163  .    13     1     1     A    15    15   GLU    CB      C    15     29.417     28.998      0.419  1
        1   165  .    13     1     1     A    15    15   GLU     N      N    15    121.131    121.866     -0.735  1
        1   166  .    13     1     1     A    16    16   ALA     H      H    16      8.679      7.633      1.046  1
        1   167  .    13     1     1     A    16    16   ALA    HA      H    16      4.193      4.144      0.049  1
        1   171  .    13     1     1     A    16    16   ALA     C      C    16    178.524    178.269      0.255  1
        1   172  .    13     1     1     A    16    16   ALA    CA      C    16     54.556     54.148      0.408  1
        1   173  .    13     1     1     A    16    16   ALA    CB      C    16     18.459     18.313      0.146  1
        1   174  .    13     1     1     A    16    16   ALA     N      N    16    118.181    121.322     -3.141  1
        1   175  .    13     1     1     A    17    17   GLN     H      H    17      7.703      7.813     -0.110  1
        1   176  .    13     1     1     A    17    17   GLN    HA      H    17      4.615      4.561      0.054  1
        1   183  .    13     1     1     A    17    17   GLN     C      C    17    177.791    177.016      0.775  1
        1   184  .    13     1     1     A    17    17   GLN    CA      C    17     56.541     56.062      0.479  1
        1   185  .    13     1     1     A    17    17   GLN    CB      C    17     30.252     29.803      0.449  1
        1   188  .    13     1     1     A    17    17   GLN     N      N    17    114.795    115.889     -1.094  1
        1   190  .    13     1     1     A    18    18   ARG     H      H    18      7.792      8.202     -0.410  1
        1   191  .    13     1     1     A    18    18   ARG    HA      H    18      3.906      4.336     -0.430  1
        1   199  .    13     1     1     A    18    18   ARG     C      C    18    179.014    179.414     -0.400  1
        1   200  .    13     1     1     A    18    18   ARG    CA      C    18     61.285     59.164      2.121  1
        1   201  .    13     1     1     A    18    18   ARG    CB      C    18     30.780     29.939      0.841  1
        1   204  .    13     1     1     A    18    18   ARG     N      N    18    122.115    120.732      1.383  1
        1   206  .    13     1     1     A    19    19   LEU     H      H    19      8.179      8.074      0.105  1
        1   207  .    13     1     1     A    19    19   LEU    HA      H    19      4.229      4.132      0.097  1
        1   217  .    13     1     1     A    19    19   LEU     C      C    19    177.712    177.440      0.272  1
        1   218  .    13     1     1     A    19    19   LEU    CA      C    19     58.072     57.814      0.258  1
        1   219  .    13     1     1     A    19    19   LEU    CB      C    19     41.110     41.446     -0.336  1
        1   223  .    13     1     1     A    19    19   LEU     N      N    19    118.664    118.116      0.548  1
        1   224  .    13     1     1     A    20    20   ASP     H      H    20      7.348      7.772     -0.424  1
        1   225  .    13     1     1     A    20    20   ASP    HA      H    20      4.791      4.876     -0.085  1
        1   228  .    13     1     1     A    20    20   ASP     C      C    20    177.283    177.943     -0.660  1
        1   229  .    13     1     1     A    20    20   ASP    CA      C    20     54.250     54.684     -0.434  1
        1   230  .    13     1     1     A    20    20   ASP    CB      C    20     41.724     42.294     -0.570  1
        1   231  .    13     1     1     A    20    20   ASP     N      N    20    115.234    118.993     -3.759  1
        1   232  .    13     1     1     A    21    21   PHE     H      H    21      7.796      8.159     -0.363  1
        1   233  .    13     1     1     A    21    21   PHE    HA      H    21      4.261      4.335     -0.074  1
        1   236  .    13     1     1     A    21    21   PHE     C      C    21    175.358    177.401     -2.043  1
        1   237  .    13     1     1     A    21    21   PHE    CA      C    21     63.000     61.451      1.549  1
        1   238  .    13     1     1     A    21    21   PHE    CB      C    21     41.654     39.451      2.203  1
        1   239  .    13     1     1     A    21    21   PHE     N      N    21    124.351    120.658      3.693  1
        1   240  .    13     1     1     A    22    22   LEU     H      H    22      9.075      7.903      1.172  1
        1   241  .    13     1     1     A    22    22   LEU    HA      H    22      4.013      4.022     -0.009  1
        1   251  .    13     1     1     A    22    22   LEU     C      C    22    177.148    175.945      1.203  1
        1   252  .    13     1     1     A    22    22   LEU    CA      C    22     59.446     60.011     -0.565  1
        1   253  .    13     1     1     A    22    22   LEU    CB      C    22     39.006     40.140     -1.134  1
        1   257  .    13     1     1     A    22    22   LEU     N      N    22    118.699    120.467     -1.768  1
        1   258  .    13     1     1     A    23    23   PRO    HA      H    23      3.908      4.968     -1.060  1
        1   265  .    13     1     1     A    23    23   PRO     C      C    23    178.548    178.299      0.249  1
        1   266  .    13     1     1     A    23    23   PRO    CA      C    23     66.009     65.068      0.941  1
        1   267  .    13     1     1     A    23    23   PRO    CB      C    23     30.425     31.295     -0.870  1
        1   270  .    13     1     1     A    24    24   THR     H      H    24      7.053      7.519     -0.466  1
        1   271  .    13     1     1     A    24    24   THR    HA      H    24      3.504      3.967     -0.463  1
        1   276  .    13     1     1     A    24    24   THR     C      C    24    174.855    175.297     -0.442  1
        1   277  .    13     1     1     A    24    24   THR    CA      C    24     66.988     64.498      2.490  1
        1   278  .    13     1     1     A    24    24   THR    CB      C    24     68.474     68.954     -0.480  1
        1   280  .    13     1     1     A    24    24   THR     N      N    24    114.048    111.323      2.725  1
        1   281  .    13     1     1     A    25    25   TYR     H      H    25      7.052      7.761     -0.709  1
        1   282  .    13     1     1     A    25    25   TYR    HA      H    25      3.591      4.348     -0.757  1
        1   285  .    13     1     1     A    25    25   TYR     C      C    25    175.953    176.503     -0.550  1
        1   286  .    13     1     1     A    25    25   TYR    CA      C    25     62.258     59.552      2.706  1
        1   287  .    13     1     1     A    25    25   TYR    CB      C    25     35.950     39.647     -3.697  1
        1   288  .    13     1     1     A    25    25   TYR     N      N    25    117.283    116.414      0.869  1
        1   289  .    13     1     1     A    26    26   PHE     H      H    26      7.880      8.230     -0.350  1
        1   290  .    13     1     1     A    26    26   PHE    HA      H    26      4.573      4.489      0.084  1
        1   295  .    13     1     1     A    26    26   PHE     C      C    26    176.675    176.092      0.583  1
        1   296  .    13     1     1     A    26    26   PHE    CA      C    26     59.573     60.001     -0.428  1
        1   297  .    13     1     1     A    26    26   PHE    CB      C    26     40.223     40.531     -0.308  1
        1   300  .    13     1     1     A    26    26   PHE     N      N    26    112.636    118.264     -5.628  1
        1   301  .    13     1     1     A    27    27   GLY     H      H    27      6.515      7.356     -0.841  1
        1   302  .    13     1     1     A    27    27   GLY   HA2      H    27      4.170      4.087      0.083  1
        1   303  .    13     1     1     A    27    27   GLY   HA3      H    27      4.422      4.111      0.311  1
        1   304  .    13     1     1     A    27    27   GLY     C      C    27    173.455    173.953     -0.498  1
        1   305  .    13     1     1     A    27    27   GLY    CA      C    27     43.617     45.041     -1.424  1
        1   306  .    13     1     1     A    27    27   GLY     N      N    27    106.665    104.847      1.818  1
        1   307  .    13     1     1     A    28    28   PRO    HA      H    28      4.269      4.344     -0.075  1
        1   314  .    13     1     1     A    28    28   PRO     C      C    28    178.940    177.883      1.057  1
        1   315  .    13     1     1     A    28    28   PRO    CA      C    28     65.580     64.713      0.867  1
        1   316  .    13     1     1     A    28    28   PRO    CB      C    28     32.037     32.073     -0.036  1
        1   319  .    13     1     1     A    29    29   ARG     H      H    29      8.530      8.062      0.468  1
        1   320  .    13     1     1     A    29    29   ARG    HA      H    29      4.248      4.215      0.033  1
        1   328  .    13     1     1     A    29    29   ARG     C      C    29    177.724    178.928     -1.204  1
        1   329  .    13     1     1     A    29    29   ARG    CA      C    29     57.919     58.936     -1.017  1
        1   330  .    13     1     1     A    29    29   ARG    CB      C    29     30.312     30.301      0.011  1
        1   333  .    13     1     1     A    29    29   ARG     N      N    29    115.120    118.374     -3.254  1
        1   335  .    13     1     1     A    30    30   LEU     H      H    30      7.266      8.024     -0.758  1
        1   336  .    13     1     1     A    30    30   LEU    HA      H    30      4.609      4.194      0.415  1
        1   345  .    13     1     1     A    30    30   LEU     C      C    30    177.864    179.030     -1.166  1
        1   346  .    13     1     1     A    30    30   LEU    CA      C    30     54.225     57.733     -3.508  1
        1   347  .    13     1     1     A    30    30   LEU    CB      C    30     43.105     41.143      1.962  1
        1   350  .    13     1     1     A    30    30   LEU     N      N    30    116.270    119.224     -2.954  1
        1   351  .    13     1     1     A    31    31   MET     H      H    31      7.557      8.600     -1.043  1
        1   352  .    13     1     1     A    31    31   MET    HA      H    31      3.613      4.256     -0.643  1
        1   357  .    13     1     1     A    31    31   MET     C      C    31    175.702    177.069     -1.367  1
        1   358  .    13     1     1     A    31    31   MET    CA      C    31     59.883     58.820      1.063  1
        1   359  .    13     1     1     A    31    31   MET    CB      C    31     31.578     32.349     -0.771  1
        1   361  .    13     1     1     A    31    31   MET     N      N    31    117.689    117.788     -0.099  1
        1   362  .    13     1     1     A    32    32   MET     H      H    32      8.113      8.043      0.070  1
        1   363  .    13     1     1     A    32    32   MET    HA      H    32      4.246      4.549     -0.303  1
        1   368  .    13     1     1     A    32    32   MET     C      C    32    178.991    178.098      0.893  1
        1   369  .    13     1     1     A    32    32   MET    CA      C    32     58.811     57.356      1.455  1
        1   370  .    13     1     1     A    32    32   MET    CB      C    32     31.131     33.818     -2.687  1
        1   372  .    13     1     1     A    32    32   MET     N      N    32    120.083    116.526      3.557  1
        1   373  .    13     1     1     A    33    33   ARG     H      H    33      7.957      7.617      0.340  1
        1   374  .    13     1     1     A    33    33   ARG    HA      H    33      3.972      4.094     -0.122  1
        1   381  .    13     1     1     A    33    33   ARG     C      C    33    177.875    178.372     -0.497  1
        1   382  .    13     1     1     A    33    33   ARG    CA      C    33     57.833     59.005     -1.172  1
        1   383  .    13     1     1     A    33    33   ARG    CB      C    33     30.113     30.291     -0.178  1
        1   386  .    13     1     1     A    33    33   ARG     N      N    33    121.713    119.993      1.720  1
        1   387  .    13     1     1     A    34    34   GLY     H      H    34      8.567      8.827     -0.260  1
        1   388  .    13     1     1     A    34    34   GLY   HA2      H    34      1.769      4.035     -2.266  1
        1   389  .    13     1     1     A    34    34   GLY   HA3      H    34      2.951      4.137     -1.186  1
        1   390  .    13     1     1     A    34    34   GLY     C      C    34    173.519    175.662     -2.143  1
        1   391  .    13     1     1     A    34    34   GLY    CA      C    34     47.511     46.877      0.634  1
        1   392  .    13     1     1     A    34    34   GLY     N      N    34    105.702    108.797     -3.095  1
        1   393  .    13     1     1     A    35    35   GLU     H      H    35      7.381      8.233     -0.852  1
        1   394  .    13     1     1     A    35    35   GLU    HA      H    35      3.105      3.844     -0.739  1
        1   399  .    13     1     1     A    35    35   GLU     C      C    35    176.189    178.421     -2.232  1
        1   400  .    13     1     1     A    35    35   GLU    CA      C    35     59.474     59.139      0.335  1
        1   401  .    13     1     1     A    35    35   GLU    CB      C    35     29.583     29.195      0.388  1
        1   403  .    13     1     1     A    35    35   GLU     N      N    35    119.159    121.482     -2.323  1
        1   404  .    13     1     1     A    36    36   ALA     H      H    36      7.039      7.697     -0.658  1
        1   405  .    13     1     1     A    36    36   ALA    HA      H    36      3.854      4.335     -0.481  1
        1   409  .    13     1     1     A    36    36   ALA     C      C    36    181.643    180.550      1.093  1
        1   410  .    13     1     1     A    36    36   ALA    CA      C    36     54.818     54.307      0.511  1
        1   411  .    13     1     1     A    36    36   ALA    CB      C    36     18.014     18.494     -0.480  1
        1   412  .    13     1     1     A    36    36   ALA     N      N    36    115.836    121.315     -5.479  1
        1   413  .    13     1     1     A    37    37   LEU     H      H    37      8.227      8.045      0.182  1
        1   414  .    13     1     1     A    37    37   LEU    HA      H    37      4.181      4.098      0.083  1
        1   424  .    13     1     1     A    37    37   LEU     C      C    37    178.869    178.868      0.001  1
        1   425  .    13     1     1     A    37    37   LEU    CA      C    37     57.445     57.831     -0.386  1
        1   426  .    13     1     1     A    37    37   LEU    CB      C    37     43.280     41.946      1.334  1
        1   430  .    13     1     1     A    37    37   LEU     N      N    37    119.002    121.226     -2.224  1
        1   431  .    13     1     1     A    38    38   VAL     H      H    38      7.680      7.828     -0.148  1
        1   432  .    13     1     1     A    38    38   VAL    HA      H    38      3.569      4.088     -0.519  1
        1   440  .    13     1     1     A    38    38   VAL     C      C    38    178.320    177.593      0.727  1
        1   441  .    13     1     1     A    38    38   VAL    CA      C    38     67.950     65.585      2.365  1
        1   442  .    13     1     1     A    38    38   VAL    CB      C    38     31.085     31.485     -0.400  1
        1   445  .    13     1     1     A    38    38   VAL     N      N    38    122.719    114.526      8.193  1
        1   446  .    13     1     1     A    39    39   TYR     H      H    39      6.996      7.389     -0.393  1
        1   447  .    13     1     1     A    39    39   TYR    HA      H    39      4.356      4.096      0.260  1
        1   452  .    13     1     1     A    39    39   TYR     C      C    39    179.159    177.971      1.188  1
        1   453  .    13     1     1     A    39    39   TYR    CA      C    39     58.021     59.546     -1.525  1
        1   454  .    13     1     1     A    39    39   TYR    CB      C    39     36.641     37.146     -0.505  1
        1   457  .    13     1     1     A    39    39   TYR     N      N    39    116.823    122.770     -5.947  1
        1   458  .    13     1     1     A    40    40   ALA     H      H    40      8.602      7.816      0.786  1
        1   459  .    13     1     1     A    40    40   ALA    HA      H    40      4.071      3.326      0.745  1
        1   463  .    13     1     1     A    40    40   ALA     C      C    40    182.097    179.515      2.582  1
        1   464  .    13     1     1     A    40    40   ALA    CA      C    40     55.185     54.647      0.538  1
        1   465  .    13     1     1     A    40    40   ALA    CB      C    40     18.270     17.919      0.351  1
        1   466  .    13     1     1     A    40    40   ALA     N      N    40    121.201    123.189     -1.988  1
        1   467  .    13     1     1     A    41    41   TRP     H      H    41      9.024      7.681      1.343  1
        1   468  .    13     1     1     A    41    41   TRP    HA      H    41      4.326      4.333     -0.007  1
        1   474  .    13     1     1     A    41    41   TRP     C      C    41    178.553    178.538      0.015  1
        1   475  .    13     1     1     A    41    41   TRP    CA      C    41     62.114     59.671      2.443  1
        1   476  .    13     1     1     A    41    41   TRP    CB      C    41     28.305     29.220     -0.915  1
        1   479  .    13     1     1     A    41    41   TRP     N      N    41    119.672    117.726      1.946  1
        1   481  .    13     1     1     A    42    42   MET     H      H    42      8.622      7.572      1.050  1
        1   482  .    13     1     1     A    42    42   MET    HA      H    42      4.514      4.078      0.436  1
        1   490  .    13     1     1     A    42    42   MET     C      C    42    177.504    177.610     -0.106  1
        1   491  .    13     1     1     A    42    42   MET    CA      C    42     57.709     58.403     -0.694  1
        1   492  .    13     1     1     A    42    42   MET    CB      C    42     32.821     32.023      0.798  1
        1   495  .    13     1     1     A    42    42   MET     N      N    42    120.077    119.876      0.201  1
        1   496  .    13     1     1     A    43    43   ARG     H      H    43      7.949      7.985     -0.036  1
        1   497  .    13     1     1     A    43    43   ARG    HA      H    43      4.428      4.026      0.402  1
        1   504  .    13     1     1     A    43    43   ARG     C      C    43    177.940    177.446      0.494  1
        1   505  .    13     1     1     A    43    43   ARG    CA      C    43     58.556     57.825      0.731  1
        1   506  .    13     1     1     A    43    43   ARG    CB      C    43     30.471     29.109      1.362  1
        1   509  .    13     1     1     A    43    43   ARG     N      N    43    115.741    117.887     -2.146  1
        1   510  .    13     1     1     A    44    44   ARG     H      H    44      7.819      7.788      0.031  1
        1   511  .    13     1     1     A    44    44   ARG    HA      H    44      4.047      4.113     -0.066  1
        1   519  .    13     1     1     A    44    44   ARG     C      C    44    178.378    177.310      1.068  1
        1   520  .    13     1     1     A    44    44   ARG    CA      C    44     58.572     58.416      0.156  1
        1   521  .    13     1     1     A    44    44   ARG    CB      C    44     30.890     30.206      0.684  1
        1   524  .    13     1     1     A    44    44   ARG     N      N    44    118.386    118.315      0.071  1
        1   526  .    13     1     1     A    45    45   LEU     H      H    45      8.476      7.514      0.962  1
        1   527  .    13     1     1     A    45    45   LEU    HA      H    45      4.797      4.531      0.266  1
        1   537  .    13     1     1     A    45    45   LEU     C      C    45    176.991    176.395      0.596  1
        1   538  .    13     1     1     A    45    45   LEU    CA      C    45     56.101     55.606      0.495  1
        1   539  .    13     1     1     A    45    45   LEU    CB      C    45     43.603     42.874      0.729  1
        1   543  .    13     1     1     A    45    45   LEU     N      N    45    117.000    117.010     -0.010  1
        1   544  .    13     1     1     A    46    46   CYS     H      H    46      8.067      7.290      0.777  1
        1   545  .    13     1     1     A    46    46   CYS    HA      H    46      5.115      4.793      0.322  1
        1   548  .    13     1     1     A    46    46   CYS     C      C    46    174.164    175.245     -1.081  1
        1   549  .    13     1     1     A    46    46   CYS    CA      C    46     57.193     57.711     -0.518  1
        1   550  .    13     1     1     A    46    46   CYS    CB      C    46     28.535     29.950     -1.415  1
        1   551  .    13     1     1     A    46    46   CYS     N      N    46    119.291    117.196      2.095  1
        1   552  .    13     1     1     A    47    47   GLU     H      H    47      9.130      8.905      0.225  1
        1   553  .    13     1     1     A    47    47   GLU    HA      H    47      4.331      4.213      0.118  1
        1   558  .    13     1     1     A    47    47   GLU     C      C    47    177.307    176.650      0.657  1
        1   559  .    13     1     1     A    47    47   GLU    CA      C    47     59.344     57.860      1.484  1
        1   560  .    13     1     1     A    47    47   GLU    CB      C    47     29.558     29.995     -0.437  1
        1   562  .    13     1     1     A    47    47   GLU     N      N    47    129.874    124.229      5.645  1
        1   563  .    13     1     1     A    48    48   ARG     H      H    48      7.961      7.778      0.183  1
        1   564  .    13     1     1     A    48    48   ARG    HA      H    48      4.315      4.479     -0.164  1
        1   572  .    13     1     1     A    48    48   ARG     C      C    48    176.544    174.493      2.051  1
        1   573  .    13     1     1     A    48    48   ARG    CA      C    48     56.020     55.638      0.382  1
        1   574  .    13     1     1     A    48    48   ARG    CB      C    48     30.187     29.782      0.405  1
        1   577  .    13     1     1     A    48    48   ARG     N      N    48    114.606    114.947     -0.341  1
        1   579  .    13     1     1     A    49    49   TYR     H      H    49      7.978      8.227     -0.249  1
        1   580  .    13     1     1     A    49    49   TYR    HA      H    49      4.332      5.137     -0.805  1
        1   587  .    13     1     1     A    49    49   TYR     C      C    49    174.507    174.612     -0.105  1
        1   588  .    13     1     1     A    49    49   TYR    CA      C    49     59.159     56.364      2.795  1
        1   589  .    13     1     1     A    49    49   TYR    CB      C    49     38.528     39.936     -1.408  1
        1   594  .    13     1     1     A    49    49   TYR     N      N    49    121.803    121.175      0.628  1
        1   595  .    13     1     1     A    50    50   ASN     H      H    50      8.940      8.901      0.039  1
        1   596  .    13     1     1     A    50    50   ASN    HA      H    50      4.674      4.745     -0.071  1
        1   601  .    13     1     1     A    50    50   ASN     C      C    50    174.328    176.142     -1.814  1
        1   602  .    13     1     1     A    50    50   ASN    CA      C    50     51.954     55.254     -3.300  1
        1   603  .    13     1     1     A    50    50   ASN    CB      C    50     39.669     38.698      0.971  1
        1   605  .    13     1     1     A    50    50   ASN     N      N    50    127.613    126.903      0.710  1
        1   607  .    13     1     1     A    51    51   GLY   HA2      H    51      3.435      4.084     -0.649  1
        1   608  .    13     1     1     A    51    51   GLY   HA3      H    51      4.280      4.287     -0.007  1
        1   609  .    13     1     1     A    51    51   GLY     C      C    51    172.227    171.433      0.794  1
        1   610  .    13     1     1     A    51    51   GLY    CA      C    51     44.543     45.680     -1.137  1
        1   611  .    13     1     1     A    52    52   ALA     H      H    52      7.937      8.363     -0.426  1
        1   612  .    13     1     1     A    52    52   ALA    HA      H    52      4.443      4.734     -0.291  1
        1   616  .    13     1     1     A    52    52   ALA     C      C    52    175.926    175.316      0.610  1
        1   617  .    13     1     1     A    52    52   ALA    CA      C    52     52.056     51.576      0.480  1
        1   618  .    13     1     1     A    52    52   ALA    CB      C    52     21.953     22.910     -0.957  1
        1   619  .    13     1     1     A    52    52   ALA     N      N    52    120.885    121.499     -0.614  1
        1   620  .    13     1     1     A    53    53   TYR     H      H    53      8.383      8.669     -0.286  1
        1   621  .    13     1     1     A    53    53   TYR    HA      H    53      4.557      4.922     -0.365  1
        1   628  .    13     1     1     A    53    53   TYR     C      C    53    174.739    175.141     -0.402  1
        1   629  .    13     1     1     A    53    53   TYR    CA      C    53     58.281     56.874      1.407  1
        1   630  .    13     1     1     A    53    53   TYR    CB      C    53     39.210     37.683      1.527  1
        1   631  .    13     1     1     A    53    53   TYR     N      N    53    121.173    118.012      3.161  1
        1   632  .    13     1     1     A    54    54   TRP     H      H    54      8.396      9.023     -0.627  1
        1   633  .    13     1     1     A    54    54   TRP    HA      H    54      4.684      5.446     -0.762  1
        1   638  .    13     1     1     A    54    54   TRP    CA      C    54     56.550     56.318      0.232  1
        1   639  .    13     1     1     A    54    54   TRP    CB      C    54     28.692     27.861      0.831  1
        1   641  .    13     1     1     A    54    54   TRP     N      N    54    127.870    126.890      0.980  1
        1   643  .    13     1     1     A    55    55   HIS     H      H    55      8.995      8.235      0.760  1
        1   644  .    13     1     1     A    55    55   HIS    HA      H    55      3.984      4.271     -0.287  1
        1   648  .    13     1     1     A    55    55   HIS     C      C    55    174.724    174.923     -0.199  1
        1   649  .    13     1     1     A    55    55   HIS    CA      C    55     55.858     57.158     -1.300  1
        1   650  .    13     1     1     A    55    55   HIS    CB      C    55     33.862     30.328      3.534  1
        1   651  .    13     1     1     A    55    55   HIS     N      N    55    121.793    123.700     -1.907  1
        1   652  .    13     1     1     A    56    56   TYR     H      H    56      7.835      8.369     -0.534  1
        1   653  .    13     1     1     A    56    56   TYR    HA      H    56      4.702      4.570      0.132  1
        1   658  .    13     1     1     A    56    56   TYR     C      C    56    172.950    175.561     -2.611  1
        1   659  .    13     1     1     A    56    56   TYR    CA      C    56     52.494     58.722     -6.228  1
        1   660  .    13     1     1     A    56    56   TYR    CB      C    56     36.962     39.162     -2.200  1
        1   663  .    13     1     1     A    56    56   TYR     N      N    56    121.308    122.921     -1.613  1
        1   664  .    13     1     1     A    57    57   TYR     H      H    57      8.498      9.011     -0.513  1
        1   665  .    13     1     1     A    57    57   TYR    HA      H    57      4.960      5.421     -0.461  1
        1   672  .    13     1     1     A    57    57   TYR     C      C    57    174.442    174.610     -0.168  1
        1   673  .    13     1     1     A    57    57   TYR    CA      C    57     56.961     55.856      1.105  1
        1   674  .    13     1     1     A    57    57   TYR    CB      C    57     42.100     41.604      0.496  1
        1   677  .    13     1     1     A    57    57   TYR     N      N    57    118.194    122.075     -3.881  1
        1   678  .    13     1     1     A    58    58   ALA     H      H    58      8.598      9.106     -0.508  1
        1   679  .    13     1     1     A    58    58   ALA    HA      H    58      4.675      5.421     -0.746  1
        1   683  .    13     1     1     A    58    58   ALA     C      C    58    177.832    176.165      1.667  1
        1   684  .    13     1     1     A    58    58   ALA    CA      C    58     50.252     50.612     -0.360  1
        1   685  .    13     1     1     A    58    58   ALA    CB      C    58     21.292     20.659      0.633  1
        1   686  .    13     1     1     A    58    58   ALA     N      N    58    123.498    126.091     -2.593  1
        1   687  .    13     1     1     A    59    59   LEU     H      H    59      8.602      8.490      0.112  1
        1   688  .    13     1     1     A    59    59   LEU    HA      H    59      5.253      4.404      0.849  1
        1   698  .    13     1     1     A    59    59   LEU     C      C    59    180.267    177.251      3.016  1
        1   699  .    13     1     1     A    59    59   LEU    CA      C    59     52.977     54.377     -1.400  1
        1   700  .    13     1     1     A    59    59   LEU    CB      C    59     42.333     42.362     -0.029  1
        1   704  .    13     1     1     A    59    59   LEU     N      N    59    122.210    125.276     -3.066  1
        1   705  .    13     1     1     A    60    60   SER     H      H    60      8.799      8.717      0.082  1
        1   706  .    13     1     1     A    60    60   SER    HA      H    60      4.043      4.386     -0.343  1
        1   709  .    13     1     1     A    60    60   SER     C      C    60    174.259    174.440     -0.181  1
        1   710  .    13     1     1     A    60    60   SER    CA      C    60     61.234     59.203      2.031  1
        1   711  .    13     1     1     A    60    60   SER    CB      C    60     62.858     63.251     -0.393  1
        1   712  .    13     1     1     A    60    60   SER     N      N    60    117.120    117.519     -0.399  1
        1   713  .    13     1     1     A    61    61   ASP     H      H    61      7.607      7.626     -0.019  1
        1   714  .    13     1     1     A    61    61   ASP    HA      H    61      4.405      4.514     -0.109  1
        1   717  .    13     1     1     A    61    61   ASP     C      C    61    175.377    175.721     -0.344  1
        1   718  .    13     1     1     A    61    61   ASP    CA      C    61     52.653     53.653     -1.000  1
        1   719  .    13     1     1     A    61    61   ASP    CB      C    61     40.270     41.354     -1.084  1
        1   720  .    13     1     1     A    61    61   ASP     N      N    61    118.983    119.410     -0.427  1
        1   721  .    13     1     1     A    62    62   GLY     H      H    62      7.432      7.033      0.399  1
        1   722  .    13     1     1     A    62    62   GLY   HA2      H    62      3.953      3.605      0.348  1
        1   723  .    13     1     1     A    62    62   GLY   HA3      H    62      4.413      3.730      0.683  1
        1   724  .    13     1     1     A    62    62   GLY     C      C    62    175.777    175.415      0.362  1
        1   725  .    13     1     1     A    62    62   GLY    CA      C    62     44.849     44.943     -0.094  1
        1   726  .    13     1     1     A    62    62   GLY     N      N    62    105.642    106.658     -1.016  1
        1   727  .    13     1     1     A    63    63   GLY     H      H    63      7.949      7.916      0.033  1
        1   728  .    13     1     1     A    63    63   GLY   HA2      H    63      3.699      3.843     -0.144  1
        1   729  .    13     1     1     A    63    63   GLY   HA3      H    63      4.616      4.059      0.557  1
        1   730  .    13     1     1     A    63    63   GLY     C      C    63    170.408    174.368     -3.960  1
        1   731  .    13     1     1     A    63    63   GLY    CA      C    63     44.769     47.443     -2.674  1
        1   732  .    13     1     1     A    63    63   GLY     N      N    63    104.981    107.495     -2.514  1
        1   733  .    13     1     1     A    64    64   PHE     H      H    64      8.738      7.809      0.929  1
        1   734  .    13     1     1     A    64    64   PHE    HA      H    64      4.943      4.572      0.371  1
        1   737  .    13     1     1     A    64    64   PHE     C      C    64    172.780    175.003     -2.223  1
        1   738  .    13     1     1     A    64    64   PHE    CA      C    64     56.684     58.803     -2.119  1
        1   739  .    13     1     1     A    64    64   PHE    CB      C    64     39.542     38.073      1.469  1
        1   740  .    13     1     1     A    64    64   PHE     N      N    64    116.970    115.400      1.570  1
        1   741  .    13     1     1     A    65    65   TYR     H      H    65      8.676      8.090      0.586  1
        1   742  .    13     1     1     A    65    65   TYR    HA      H    65      4.268      5.622     -1.354  1
        1   747  .    13     1     1     A    65    65   TYR     C      C    65    171.343    173.186     -1.843  1
        1   748  .    13     1     1     A    65    65   TYR    CA      C    65     57.915     55.796      2.119  1
        1   749  .    13     1     1     A    65    65   TYR    CB      C    65     39.663     41.633     -1.970  1
        1   752  .    13     1     1     A    65    65   TYR     N      N    65    109.125    121.155    -12.030  1
        1   753  .    13     1     1     A    66    66   MET     H      H    66      7.755      9.063     -1.308  1
        1   754  .    13     1     1     A    66    66   MET    HA      H    66      5.669      5.655      0.014  1
        1   762  .    13     1     1     A    66    66   MET     C      C    66    173.717    175.161     -1.444  1
        1   763  .    13     1     1     A    66    66   MET    CA      C    66     54.143     54.058      0.085  1
        1   764  .    13     1     1     A    66    66   MET    CB      C    66     39.146     36.840      2.306  1
        1   767  .    13     1     1     A    66    66   MET     N      N    66    116.443    119.765     -3.322  1
        1   768  .    13     1     1     A    67    67   ALA     H      H    67      9.157      8.555      0.602  1
        1   769  .    13     1     1     A    67    67   ALA    HA      H    67      5.105      5.069      0.036  1
        1   773  .    13     1     1     A    67    67   ALA     C      C    67    173.156    174.569     -1.413  1
        1   774  .    13     1     1     A    67    67   ALA    CA      C    67     50.002     49.700      0.302  1
        1   775  .    13     1     1     A    67    67   ALA    CB      C    67     22.517     22.648     -0.131  1
        1   776  .    13     1     1     A    67    67   ALA     N      N    67    120.954    124.563     -3.609  1
        1   777  .    13     1     1     A    68    68   PRO    HA      H    68      3.563      4.095     -0.532  1
        1   784  .    13     1     1     A    68    68   PRO     C      C    68    176.401    175.263      1.138  1
        1   785  .    13     1     1     A    68    68   PRO    CA      C    68     61.267     62.315     -1.048  1
        1   786  .    13     1     1     A    68    68   PRO    CB      C    68     31.275     32.411     -1.136  1
        1   789  .    13     1     1     A    69    69   ASP     H      H    69      9.118      8.493      0.625  1
        1   790  .    13     1     1     A    69    69   ASP    HA      H    69      4.643      5.061     -0.418  1
        1   793  .    13     1     1     A    69    69   ASP     C      C    69    174.774    174.899     -0.125  1
        1   794  .    13     1     1     A    69    69   ASP    CA      C    69     52.954     53.011     -0.057  1
        1   795  .    13     1     1     A    69    69   ASP    CB      C    69     40.100     41.072     -0.972  1
        1   796  .    13     1     1     A    69    69   ASP     N      N    69    122.087    121.572      0.515  1
        1   797  .    13     1     1     A    70    70   LEU     H      H    70      6.985      8.188     -1.203  1
        1   798  .    13     1     1     A    70    70   LEU    HA      H    70      4.648      4.858     -0.210  1
        1   807  .    13     1     1     A    70    70   LEU     C      C    70    175.447    175.268      0.179  1
        1   808  .    13     1     1     A    70    70   LEU    CA      C    70     53.028     54.030     -1.002  1
        1   809  .    13     1     1     A    70    70   LEU    CB      C    70     46.270     44.974      1.296  1
        1   812  .    13     1     1     A    70    70   LEU     N      N    70    123.731    126.043     -2.312  1
        1   813  .    13     1     1     A    71    71   ALA     H      H    71      8.497      8.829     -0.332  1
        1   814  .    13     1     1     A    71    71   ALA    HA      H    71      4.447      4.758     -0.311  1
        1   818  .    13     1     1     A    71    71   ALA     C      C    71    178.136    177.384      0.752  1
        1   819  .    13     1     1     A    71    71   ALA    CA      C    71     51.776     52.147     -0.371  1
        1   820  .    13     1     1     A    71    71   ALA    CB      C    71     20.217     19.603      0.614  1
        1   821  .    13     1     1     A    71    71   ALA     N      N    71    125.392    128.924     -3.532  1
        1   822  .    13     1     1     A    72    72   GLY     H      H    72      8.476      8.421      0.055  1
        1   823  .    13     1     1     A    72    72   GLY   HA2      H    72      3.833      4.117     -0.284  1
        1   824  .    13     1     1     A    72    72   GLY   HA3      H    72      4.030      4.120     -0.090  1
        1   825  .    13     1     1     A    72    72   GLY     C      C    72    173.855    172.124      1.731  1
        1   826  .    13     1     1     A    72    72   GLY    CA      C    72     44.902     44.435      0.467  1
        1   827  .    13     1     1     A    72    72   GLY     N      N    72    106.561    108.730     -2.169  1
        1   828  .    13     1     1     A    73    73   ARG     H      H    73      8.429      8.300      0.129  1
        1   829  .    13     1     1     A    73    73   ARG    HA      H    73      4.462      4.995     -0.533  1
        1   837  .    13     1     1     A    73    73   ARG     C      C    73    175.672    175.271      0.401  1
        1   838  .    13     1     1     A    73    73   ARG    CA      C    73     54.987     54.807      0.180  1
        1   839  .    13     1     1     A    73    73   ARG    CB      C    73     31.911     32.025     -0.114  1
        1   842  .    13     1     1     A    73    73   ARG     N      N    73    119.329    121.883     -2.554  1
        1   844  .    13     1     1     A    74    74   LEU     H      H    74      9.282      8.912      0.370  1
        1   845  .    13     1     1     A    74    74   LEU    HA      H    74      4.515      4.826     -0.311  1
        1   855  .    13     1     1     A    74    74   LEU     C      C    74    175.647    175.428      0.219  1
        1   856  .    13     1     1     A    74    74   LEU    CA      C    74     54.041     53.667      0.374  1
        1   857  .    13     1     1     A    74    74   LEU    CB      C    74     43.417     42.602      0.815  1
        1   861  .    13     1     1     A    74    74   LEU     N      N    74    124.696    126.472     -1.776  1
        1   862  .    13     1     1     A    75    75   GLU     H      H    75      8.845      8.720      0.125  1
        1   863  .    13     1     1     A    75    75   GLU    HA      H    75      4.468      4.374      0.094  1
        1   868  .    13     1     1     A    75    75   GLU     C      C    75    175.465    174.971      0.494  1
        1   869  .    13     1     1     A    75    75   GLU    CA      C    75     56.774     56.340      0.434  1
        1   870  .    13     1     1     A    75    75   GLU    CB      C    75     29.367     29.230      0.137  1
        1   872  .    13     1     1     A    75    75   GLU     N      N    75    122.574    125.152     -2.578  1
        1   873  .    13     1     1     A    76    76   ILE     H      H    76      8.871      8.444      0.427  1
        1   874  .    13     1     1     A    76    76   ILE    HA      H    76      5.237      4.615      0.622  1
        1   884  .    13     1     1     A    76    76   ILE     C      C    76    174.788    174.774      0.014  1
        1   885  .    13     1     1     A    76    76   ILE    CA      C    76     56.906     60.404     -3.498  1
        1   886  .    13     1     1     A    76    76   ILE    CB      C    76     39.387     38.656      0.731  1
        1   890  .    13     1     1     A    76    76   ILE     N      N    76    127.601    126.954      0.647  1
        1   891  .    13     1     1     A    77    77   GLU     H      H    77      8.965      8.563      0.402  1
        1   892  .    13     1     1     A    77    77   GLU    HA      H    77      5.320      4.487      0.833  1
        1   897  .    13     1     1     A    77    77   GLU     C      C    77    175.187    175.886     -0.699  1
        1   898  .    13     1     1     A    77    77   GLU    CA      C    77     54.908     56.026     -1.118  1
        1   899  .    13     1     1     A    77    77   GLU    CB      C    77     33.285     29.978      3.307  1
        1   901  .    13     1     1     A    77    77   GLU     N      N    77    125.215    128.292     -3.077  1
        1   902  .    13     1     1     A    78    78   VAL     H      H    78      9.014      8.641      0.373  1
        1   903  .    13     1     1     A    78    78   VAL    HA      H    78      4.272      4.152      0.120  1
        1   911  .    13     1     1     A    78    78   VAL     C      C    78    176.348    176.478     -0.130  1
        1   912  .    13     1     1     A    78    78   VAL    CA      C    78     61.383     62.822     -1.439  1
        1   913  .    13     1     1     A    78    78   VAL    CB      C    78     32.054     30.772      1.282  1
        1   916  .    13     1     1     A    78    78   VAL     N      N    78    125.272    125.408     -0.136  1
        1   917  .    13     1     1     A    79    79   ASN     H      H    79      8.986      8.282      0.704  1
        1   918  .    13     1     1     A    79    79   ASN    HA      H    79      4.494      4.591     -0.097  1
        1   923  .    13     1     1     A    79    79   ASN     C      C    79    178.019    176.009      2.010  1
        1   924  .    13     1     1     A    79    79   ASN    CA      C    79     56.627     53.111      3.516  1
        1   925  .    13     1     1     A    79    79   ASN    CB      C    79     38.898     36.773      2.125  1
        1   927  .    13     1     1     A    79    79   ASN     N      N    79    125.368    124.769      0.599  1
        1   929  .    13     1     1     A    80    80   GLY     H      H    80      8.836      8.181      0.655  1
        1   930  .    13     1     1     A    80    80   GLY   HA2      H    80      3.848      4.024     -0.176  1
        1   931  .    13     1     1     A    80    80   GLY   HA3      H    80      4.003      4.025     -0.022  1
        1   932  .    13     1     1     A    80    80   GLY     C      C    80    174.389    174.870     -0.481  1
        1   933  .    13     1     1     A    80    80   GLY    CA      C    80     46.967     45.623      1.344  1
        1   934  .    13     1     1     A    80    80   GLY     N      N    80    106.183    109.065     -2.882  1
        1   935  .    13     1     1     A    81    81   ASN     H      H    81      7.174      7.530     -0.356  1
        1   936  .    13     1     1     A    81    81   ASN    HA      H    81      4.951      4.924      0.027  1
        1   941  .    13     1     1     A    81    81   ASN     C      C    81    177.510    176.063      1.447  1
        1   942  .    13     1     1     A    81    81   ASN    CA      C    81     52.024     52.211     -0.187  1
        1   943  .    13     1     1     A    81    81   ASN    CB      C    81     39.163     39.784     -0.621  1
        1   944  .    13     1     1     A    81    81   ASN     N      N    81    114.460    114.304      0.156  1
        1   946  .    13     1     1     A    82    82   GLY     H      H    82      7.966      7.878      0.088  1
        1   947  .    13     1     1     A    82    82   GLY   HA2      H    82      3.909      3.955     -0.046  1
        1   948  .    13     1     1     A    82    82   GLY   HA3      H    82      4.156      3.966      0.190  1
        1   949  .    13     1     1     A    82    82   GLY     C      C    82    174.372    174.506     -0.134  1
        1   950  .    13     1     1     A    82    82   GLY    CA      C    82     45.975     46.132     -0.157  1
        1   951  .    13     1     1     A    82    82   GLY     N      N    82    108.538    110.224     -1.686  1
        1   952  .    13     1     1     A    83    83   PHE     H      H    83      8.720      7.549      1.171  1
        1   953  .    13     1     1     A    83    83   PHE    HA      H    83      4.265      4.695     -0.430  1
        1   958  .    13     1     1     A    83    83   PHE     C      C    83    174.789    174.048      0.741  1
        1   959  .    13     1     1     A    83    83   PHE    CA      C    83     59.965     56.213      3.752  1
        1   960  .    13     1     1     A    83    83   PHE    CB      C    83     39.803     39.571      0.232  1
        1   963  .    13     1     1     A    83    83   PHE     N      N    83    123.137    121.073      2.064  1
        1   964  .    13     1     1     A    84    84   ARG     H      H    84      7.199      8.564     -1.365  1
        1   965  .    13     1     1     A    84    84   ARG    HA      H    84      4.913      4.419      0.494  1
        1   973  .    13     1     1     A    84    84   ARG     C      C    84    174.716    175.119     -0.403  1
        1   974  .    13     1     1     A    84    84   ARG    CA      C    84     54.957     55.509     -0.552  1
        1   975  .    13     1     1     A    84    84   ARG    CB      C    84     32.867     30.700      2.167  1
        1   978  .    13     1     1     A    84    84   ARG     N      N    84    128.014    128.376     -0.362  1
        1   980  .    13     1     1     A    85    85   GLY     H      H    85      8.265      7.893      0.372  1
        1   981  .    13     1     1     A    85    85   GLY   HA2      H    85      3.609      3.907     -0.298  1
        1   982  .    13     1     1     A    85    85   GLY   HA3      H    85      4.076      4.138     -0.062  1
        1   983  .    13     1     1     A    85    85   GLY     C      C    85    170.773    171.903     -1.130  1
        1   984  .    13     1     1     A    85    85   GLY    CA      C    85     45.248     44.376      0.872  1
        1   985  .    13     1     1     A    85    85   GLY     N      N    85    111.656    112.651     -0.995  1
        1   986  .    13     1     1     A    86    86   GLU     H      H    86      8.275      8.444     -0.169  1
        1   987  .    13     1     1     A    86    86   GLU    HA      H    86      5.361      4.800      0.561  1
        1   992  .    13     1     1     A    86    86   GLU     C      C    86    176.140    176.204     -0.064  1
        1   993  .    13     1     1     A    86    86   GLU    CA      C    86     54.878     56.367     -1.489  1
        1   994  .    13     1     1     A    86    86   GLU    CB      C    86     32.236     30.274      1.962  1
        1   996  .    13     1     1     A    86    86   GLU     N      N    86    118.692    123.696     -5.004  1
        1   997  .    13     1     1     A    87    87   LEU     H      H    87      8.903      8.500      0.403  1
        1   998  .    13     1     1     A    87    87   LEU    HA      H    87      4.805      4.953     -0.148  1
        1  1008  .    13     1     1     A    87    87   LEU     C      C    87    176.433    176.636     -0.203  1
        1  1009  .    13     1     1     A    87    87   LEU    CA      C    87     53.646     53.442      0.204  1
        1  1010  .    13     1     1     A    87    87   LEU    CB      C    87     47.124     45.581      1.543  1
        1  1014  .    13     1     1     A    87    87   LEU     N      N    87    123.207    126.796     -3.589  1
        1  1015  .    13     1     1     A    88    88   SER     H      H    88     10.036      8.682      1.354  1
        1  1016  .    13     1     1     A    88    88   SER    HA      H    88      4.392      4.585     -0.193  1
        1  1019  .    13     1     1     A    88    88   SER     C      C    88    174.067    176.081     -2.014  1
        1  1020  .    13     1     1     A    88    88   SER    CA      C    88     59.160     57.397      1.763  1
        1  1021  .    13     1     1     A    88    88   SER    CB      C    88     63.768     65.119     -1.351  1
        1  1022  .    13     1     1     A    88    88   SER     N      N    88    117.448    116.462      0.986  1
        1  1023  .    13     1     1     A    89    89   ALA     H      H    89      8.920      8.524      0.396  1
        1  1024  .    13     1     1     A    89    89   ALA    HA      H    89      3.925      3.990     -0.065  1
        1  1028  .    13     1     1     A    89    89   ALA     C      C    89    179.226    178.856      0.370  1
        1  1029  .    13     1     1     A    89    89   ALA    CA      C    89     56.072     54.751      1.321  1
        1  1030  .    13     1     1     A    89    89   ALA    CB      C    89     19.068     18.436      0.632  1
        1  1031  .    13     1     1     A    89    89   ALA     N      N    89    122.832    124.360     -1.528  1
        1  1032  .    13     1     1     A    90    90   ASP     H      H    90      8.042      7.955      0.087  1
        1  1033  .    13     1     1     A    90    90   ASP    HA      H    90      4.338      4.478     -0.140  1
        1  1036  .    13     1     1     A    90    90   ASP     C      C    90    176.689    178.672     -1.983  1
        1  1037  .    13     1     1     A    90    90   ASP    CA      C    90     58.407     56.776      1.631  1
        1  1038  .    13     1     1     A    90    90   ASP    CB      C    90     44.093     41.238      2.855  1
        1  1039  .    13     1     1     A    90    90   ASP     N      N    90    116.083    119.042     -2.959  1
        1  1040  .    13     1     1     A    91    91   ALA     H      H    91      7.939      7.535      0.404  1
        1  1041  .    13     1     1     A    91    91   ALA    HA      H    91      3.434      4.118     -0.684  1
        1  1045  .    13     1     1     A    91    91   ALA     C      C    91    179.039    178.435      0.604  1
        1  1046  .    13     1     1     A    91    91   ALA    CA      C    91     54.491     53.686      0.805  1
        1  1047  .    13     1     1     A    91    91   ALA    CB      C    91     19.198     18.265      0.933  1
        1  1048  .    13     1     1     A    91    91   ALA     N      N    91    118.730    121.429     -2.699  1
        1  1049  .    13     1     1     A    92    92   ALA     H      H    92      9.124      7.577      1.547  1
        1  1050  .    13     1     1     A    92    92   ALA    HA      H    92      3.712      4.417     -0.705  1
        1  1054  .    13     1     1     A    92    92   ALA     C      C    92    179.002    179.909     -0.907  1
        1  1055  .    13     1     1     A    92    92   ALA    CA      C    92     55.188     53.922      1.266  1
        1  1056  .    13     1     1     A    92    92   ALA    CB      C    92     18.400     19.467     -1.067  1
        1  1057  .    13     1     1     A    92    92   ALA     N      N    92    119.603    119.928     -0.325  1
        1  1058  .    13     1     1     A    93    93   GLY     H      H    93      8.613      8.126      0.487  1
        1  1059  .    13     1     1     A    93    93   GLY   HA2      H    93      4.114      4.139     -0.025  1
        1  1060  .    13     1     1     A    93    93   GLY   HA3      H    93      4.493      4.169      0.324  1
        1  1061  .    13     1     1     A    93    93   GLY     C      C    93    176.735    176.449      0.286  1
        1  1062  .    13     1     1     A    93    93   GLY    CA      C    93     48.020     46.907      1.113  1
        1  1063  .    13     1     1     A    93    93   GLY     N      N    93    106.122    106.394     -0.272  1
        1  1064  .    13     1     1     A    94    94   ILE     H      H    94      7.860      7.924     -0.064  1
        1  1065  .    13     1     1     A    94    94   ILE    HA      H    94      3.221      3.942     -0.721  1
        1  1075  .    13     1     1     A    94    94   ILE     C      C    94    176.972    178.165     -1.193  1
        1  1076  .    13     1     1     A    94    94   ILE    CA      C    94     67.400     64.618      2.782  1
        1  1077  .    13     1     1     A    94    94   ILE    CB      C    94     37.187     38.151     -0.964  1
        1  1081  .    13     1     1     A    94    94   ILE     N      N    94    125.336    122.353      2.983  1
        1  1082  .    13     1     1     A    95    95   VAL     H      H    95      7.808      8.181     -0.373  1
        1  1083  .    13     1     1     A    95    95   VAL    HA      H    95      3.006      3.687     -0.681  1
        1  1091  .    13     1     1     A    95    95   VAL     C      C    95    176.627    178.335     -1.708  1
        1  1092  .    13     1     1     A    95    95   VAL    CA      C    95     67.643     66.406      1.237  1
        1  1093  .    13     1     1     A    95    95   VAL    CB      C    95     31.330     31.452     -0.122  1
        1  1096  .    13     1     1     A    95    95   VAL     N      N    95    118.495    120.287     -1.792  1
        1  1097  .    13     1     1     A    96    96   ALA     H      H    96      8.917      7.839      1.078  1
        1  1098  .    13     1     1     A    96    96   ALA    HA      H    96      3.935      4.283     -0.348  1
        1  1102  .    13     1     1     A    96    96   ALA     C      C    96    179.244    179.626     -0.382  1
        1  1103  .    13     1     1     A    96    96   ALA    CA      C    96     56.456     55.472      0.984  1
        1  1104  .    13     1     1     A    96    96   ALA    CB      C    96     18.240     18.983     -0.743  1
        1  1105  .    13     1     1     A    96    96   ALA     N      N    96    120.569    123.133     -2.564  1
        1  1106  .    13     1     1     A    97    97   THR     H      H    97      8.763      7.535      1.228  1
        1  1107  .    13     1     1     A    97    97   THR    HA      H    97      4.284      4.117      0.167  1
        1  1112  .    13     1     1     A    97    97   THR     C      C    97    176.511    177.056     -0.545  1
        1  1113  .    13     1     1     A    97    97   THR    CA      C    97     68.202     66.271      1.931  1
        1  1114  .    13     1     1     A    97    97   THR    CB      C    97     68.492     68.880     -0.388  1
        1  1116  .    13     1     1     A    97    97   THR     N      N    97    113.154    113.232     -0.078  1
        1  1117  .    13     1     1     A    98    98   LEU     H      H    98      8.427      8.512     -0.085  1
        1  1118  .    13     1     1     A    98    98   LEU    HA      H    98      3.803      3.983     -0.180  1
        1  1128  .    13     1     1     A    98    98   LEU     C      C    98    179.621    179.066      0.555  1
        1  1129  .    13     1     1     A    98    98   LEU    CA      C    98     58.943     57.795      1.148  1
        1  1130  .    13     1     1     A    98    98   LEU    CB      C    98     41.148     42.000     -0.852  1
        1  1134  .    13     1     1     A    98    98   LEU     N      N    98    122.938    121.850      1.088  1
        1  1135  .    13     1     1     A    99    99   PHE     H      H    99      8.392      8.042      0.350  1
        1  1136  .    13     1     1     A    99    99   PHE    HA      H    99      3.983      4.051     -0.068  1
        1  1141  .    13     1     1     A    99    99   PHE     C      C    99    179.642    177.524      2.118  1
        1  1142  .    13     1     1     A    99    99   PHE    CA      C    99     59.980     60.749     -0.769  1
        1  1143  .    13     1     1     A    99    99   PHE    CB      C    99     36.159     37.302     -1.143  1
        1  1146  .    13     1     1     A    99    99   PHE     N      N    99    118.041    117.655      0.386  1
        1  1147  .    13     1     1     A   100   100   ALA     H      H   100      8.270      8.182      0.088  1
        1  1148  .    13     1     1     A   100   100   ALA    HA      H   100      4.062      4.381     -0.319  1
        1  1152  .    13     1     1     A   100   100   ALA     C      C   100    179.155    179.960     -0.805  1
        1  1153  .    13     1     1     A   100   100   ALA    CA      C   100     56.168     55.153      1.015  1
        1  1154  .    13     1     1     A   100   100   ALA    CB      C   100     20.109     18.569      1.540  1
        1  1155  .    13     1     1     A   100   100   ALA     N      N   100    122.532    121.874      0.658  1
        1  1156  .    13     1     1     A   101   101   LEU     H      H   101      8.933      8.158      0.775  1
        1  1157  .    13     1     1     A   101   101   LEU    HA      H   101      4.082      4.087     -0.005  1
        1  1167  .    13     1     1     A   101   101   LEU     C      C   101    179.289    179.723     -0.434  1
        1  1168  .    13     1     1     A   101   101   LEU    CA      C   101     58.370     57.979      0.391  1
        1  1169  .    13     1     1     A   101   101   LEU    CB      C   101     44.127     41.959      2.168  1
        1  1173  .    13     1     1     A   101   101   LEU     N      N   101    117.624    119.209     -1.585  1
        1  1174  .    13     1     1     A   102   102   GLY     H      H   102      8.658      7.846      0.812  1
        1  1175  .    13     1     1     A   102   102   GLY   HA2      H   102      3.279      3.606     -0.327  1
        1  1176  .    13     1     1     A   102   102   GLY   HA3      H   102      3.711      3.640      0.071  1
        1  1177  .    13     1     1     A   102   102   GLY     C      C   102    176.529    175.662      0.867  1
        1  1178  .    13     1     1     A   102   102   GLY    CA      C   102     46.678     46.848     -0.170  1
        1  1179  .    13     1     1     A   102   102   GLY     N      N   102    105.080    105.907     -0.827  1
        1  1180  .    13     1     1     A   103   103   GLN     H      H   103      8.106      7.988      0.118  1
        1  1181  .    13     1     1     A   103   103   GLN    HA      H   103      4.142      4.264     -0.122  1
        1  1188  .    13     1     1     A   103   103   GLN     C      C   103    178.325    178.702     -0.377  1
        1  1189  .    13     1     1     A   103   103   GLN    CA      C   103     59.172     58.284      0.888  1
        1  1190  .    13     1     1     A   103   103   GLN    CB      C   103     27.496     28.963     -1.467  1
        1  1192  .    13     1     1     A   103   103   GLN     N      N   103    122.652    120.689      1.963  1
        1  1194  .    13     1     1     A   104   104   LEU     H      H   104      8.737      8.454      0.283  1
        1  1195  .    13     1     1     A   104   104   LEU    HA      H   104      3.965      4.107     -0.142  1
        1  1205  .    13     1     1     A   104   104   LEU     C      C   104    178.354    179.540     -1.186  1
        1  1206  .    13     1     1     A   104   104   LEU    CA      C   104     57.765     57.745      0.020  1
        1  1207  .    13     1     1     A   104   104   LEU    CB      C   104     42.539     41.152      1.387  1
        1  1211  .    13     1     1     A   104   104   LEU     N      N   104    120.456    119.974      0.482  1
        1  1212  .    13     1     1     A   105   105   ALA     H      H   105      8.299      7.602      0.697  1
        1  1213  .    13     1     1     A   105   105   ALA    HA      H   105      3.825      4.099     -0.274  1
        1  1217  .    13     1     1     A   105   105   ALA     C      C   105    179.207    179.725     -0.518  1
        1  1218  .    13     1     1     A   105   105   ALA    CA      C   105     55.223     55.060      0.163  1
        1  1219  .    13     1     1     A   105   105   ALA    CB      C   105     17.840     18.142     -0.302  1
        1  1220  .    13     1     1     A   105   105   ALA     N      N   105    117.066    122.379     -5.313  1
        1  1221  .    13     1     1     A   106   106   ALA     H      H   106      7.208      7.315     -0.107  1
        1  1222  .    13     1     1     A   106   106   ALA    HA      H   106      4.176      4.183     -0.007  1
        1  1226  .    13     1     1     A   106   106   ALA     C      C   106    180.118    179.934      0.184  1
        1  1227  .    13     1     1     A   106   106   ALA    CA      C   106     54.061     53.514      0.547  1
        1  1228  .    13     1     1     A   106   106   ALA    CB      C   106     18.465     19.025     -0.560  1
        1  1229  .    13     1     1     A   106   106   ALA     N      N   106    117.122    119.536     -2.414  1
        1  1230  .    13     1     1     A   107   107   GLU     H      H   107      7.959      7.911      0.048  1
        1  1231  .    13     1     1     A   107   107   GLU    HA      H   107      4.194      4.139      0.055  1
        1  1236  .    13     1     1     A   107   107   GLU     C      C   107    178.426    178.530     -0.104  1
        1  1237  .    13     1     1     A   107   107   GLU    CA      C   107     58.247     58.525     -0.278  1
        1  1238  .    13     1     1     A   107   107   GLU    CB      C   107     30.344     29.629      0.715  1
        1  1240  .    13     1     1     A   107   107   GLU     N      N   107    117.790    118.456     -0.666  1
        1  1241  .    13     1     1     A   108   108   ILE     H      H   108      7.452      7.418      0.034  1
        1  1242  .    13     1     1     A   108   108   ILE    HA      H   108      4.565      4.146      0.419  1
        1  1252  .    13     1     1     A   108   108   ILE     C      C   108    175.663    175.843     -0.180  1
        1  1253  .    13     1     1     A   108   108   ILE    CA      C   108     60.328     61.354     -1.026  1
        1  1254  .    13     1     1     A   108   108   ILE    CB      C   108     38.354     37.131      1.223  1
        1  1258  .    13     1     1     A   108   108   ILE     N      N   108    113.257    113.219      0.038  1
        1  1259  .    13     1     1     A   111   111   THR    HA      H   111      4.356      4.134      0.222  1
        1  1260  .    13     1     1     A   111   111   THR     C      C   111    175.499    173.441      2.058  1
        1  1261  .    13     1     1     A   111   111   THR    CA      C   111     62.372     62.284      0.088  1
        1  1262  .    13     1     1     A   111   111   THR    CB      C   111     71.049     67.580      3.469  1
        1  1263  .    13     1     1     A   112   112   ASP     H      H   112      8.490      7.989      0.501  1
        1  1264  .    13     1     1     A   112   112   ASP    HA      H   112      4.481      4.810     -0.329  1
        1  1267  .    13     1     1     A   112   112   ASP     C      C   112    177.639    175.481      2.158  1
        1  1268  .    13     1     1     A   112   112   ASP    CA      C   112     56.040     55.367      0.673  1
        1  1269  .    13     1     1     A   112   112   ASP    CB      C   112     40.434     41.758     -1.324  1
        1  1270  .    13     1     1     A   112   112   ASP     N      N   112    121.187    125.563     -4.376  1
        1  1271  .    13     1     1     A   113   113   ALA     H      H   113      7.777      8.250     -0.473  1
        1  1272  .    13     1     1     A   113   113   ALA    HA      H   113      4.256      4.544     -0.288  1
        1  1276  .    13     1     1     A   113   113   ALA     C      C   113    178.670    177.747      0.923  1
        1  1277  .    13     1     1     A   113   113   ALA    CA      C   113     53.428     52.431      0.997  1
        1  1278  .    13     1     1     A   113   113   ALA    CB      C   113     19.112     19.713     -0.601  1
        1  1279  .    13     1     1     A   113   113   ALA     N      N   113    122.305    121.974      0.331  1
        1  1280  .    13     1     1     A   114   114   ALA     H      H   114      7.951      7.901      0.050  1
        1  1281  .    13     1     1     A   114   114   ALA    HA      H   114      3.949      4.058     -0.109  1
        1  1285  .    13     1     1     A   114   114   ALA     C      C   114    178.807    176.607      2.200  1
        1  1286  .    13     1     1     A   114   114   ALA    CA      C   114     55.251     54.138      1.113  1
        1  1287  .    13     1     1     A   114   114   ALA    CB      C   114     18.733     17.996      0.737  1
        1  1288  .    13     1     1     A   114   114   ALA     N      N   114    120.880    119.915      0.965  1
        1  1289  .    13     1     1     A   115   115   ASP     H      H   115      8.041      8.079     -0.038  1
        1  1290  .    13     1     1     A   115   115   ASP    HA      H   115      4.253      4.888     -0.635  1
        1  1292  .    13     1     1     A   115   115   ASP     C      C   115    178.045    177.028      1.017  1
        1  1293  .    13     1     1     A   115   115   ASP    CA      C   115     57.657     53.396      4.261  1
        1  1294  .    13     1     1     A   115   115   ASP    CB      C   115     40.184     42.522     -2.338  1
        1  1295  .    13     1     1     A   115   115   ASP     N      N   115    117.235    116.599      0.636  1
        1  1296  .    13     1     1     A   116   116   ALA     H      H   116      7.859      7.948     -0.089  1
        1  1297  .    13     1     1     A   116   116   ALA    HA      H   116      4.205      4.199      0.006  1
        1  1301  .    13     1     1     A   116   116   ALA     C      C   116    180.466    179.638      0.828  1
        1  1302  .    13     1     1     A   116   116   ALA    CA      C   116     54.863     54.579      0.284  1
        1  1303  .    13     1     1     A   116   116   ALA    CB      C   116     18.120     18.755     -0.635  1
        1  1304  .    13     1     1     A   116   116   ALA     N      N   116    121.011    121.501     -0.490  1
        1  1305  .    13     1     1     A   117   117   LEU     H      H   117      7.610      7.863     -0.253  1
        1  1306  .    13     1     1     A   117   117   LEU    HA      H   117      4.106      3.948      0.158  1
        1  1316  .    13     1     1     A   117   117   LEU     C      C   117    179.364    179.021      0.343  1
        1  1317  .    13     1     1     A   117   117   LEU    CA      C   117     57.871     57.887     -0.016  1
        1  1318  .    13     1     1     A   117   117   LEU    CB      C   117     41.936     41.267      0.669  1
        1  1322  .    13     1     1     A   117   117   LEU     N      N   117    117.515    116.975      0.540  1
        1  1323  .    13     1     1     A   118   118   ILE     H      H   118      8.344      8.129      0.215  1
        1  1324  .    13     1     1     A   118   118   ILE    HA      H   118      3.572      3.771     -0.199  1
        1  1334  .    13     1     1     A   118   118   ILE     C      C   118    178.728    177.884      0.844  1
        1  1335  .    13     1     1     A   118   118   ILE    CA      C   118     64.120     64.621     -0.501  1
        1  1336  .    13     1     1     A   118   118   ILE    CB      C   118     37.154     37.596     -0.442  1
        1  1340  .    13     1     1     A   118   118   ILE     N      N   118    121.973    119.786      2.187  1
        1  1341  .    13     1     1     A   119   119   ASP     H      H   119      8.075      8.099     -0.024  1
        1  1342  .    13     1     1     A   119   119   ASP    HA      H   119      4.172      3.911      0.261  1
        1  1345  .    13     1     1     A   119   119   ASP     C      C   119    178.042    178.614     -0.572  1
        1  1346  .    13     1     1     A   119   119   ASP    CA      C   119     57.394     56.998      0.396  1
        1  1347  .    13     1     1     A   119   119   ASP    CB      C   119     39.432     39.961     -0.529  1
        1  1348  .    13     1     1     A   119   119   ASP     N      N   119    121.608    121.588      0.020  1
        1  1349  .    13     1     1     A   120   120   ARG     H      H   120      7.739      8.099     -0.360  1
        1  1350  .    13     1     1     A   120   120   ARG    HA      H   120      4.065      4.333     -0.268  1
        1  1356  .    13     1     1     A   120   120   ARG     C      C   120    179.682    178.384      1.298  1
        1  1357  .    13     1     1     A   120   120   ARG    CA      C   120     60.513     59.800      0.713  1
        1  1358  .    13     1     1     A   120   120   ARG    CB      C   120     28.981     29.857     -0.876  1
        1  1361  .    13     1     1     A   120   120   ARG     N      N   120    117.047    118.797     -1.750  1
        1  1363  .    13     1     1     A   121   121   TYR     H      H   121      8.734      7.693      1.041  1
        1  1364  .    13     1     1     A   121   121   TYR    HA      H   121      3.793      4.271     -0.478  1
        1  1371  .    13     1     1     A   121   121   TYR     C      C   121    176.274    177.198     -0.924  1
        1  1372  .    13     1     1     A   121   121   TYR    CA      C   121     62.004     61.556      0.448  1
        1  1373  .    13     1     1     A   121   121   TYR    CB      C   121     37.796     38.758     -0.962  1
        1  1374  .    13     1     1     A   121   121   TYR     N      N   121    125.735    120.955      4.780  1
        1  1375  .    13     1     1     A   122   122   HIS     H      H   122      8.263      8.014      0.249  1
        1  1376  .    13     1     1     A   122   122   HIS    HA      H   122      4.189      4.350     -0.161  1
        1  1380  .    13     1     1     A   122   122   HIS     C      C   122    179.548    177.711      1.837  1
        1  1381  .    13     1     1     A   122   122   HIS    CA      C   122     59.749     59.602      0.147  1
        1  1382  .    13     1     1     A   122   122   HIS    CB      C   122     28.608     29.575     -0.967  1
        1  1384  .    13     1     1     A   122   122   HIS     N      N   122    118.606    117.557      1.049  1
        1  1385  .    13     1     1     A   123   123   PHE     H      H   123      8.895      7.586      1.309  1
        1  1386  .    13     1     1     A   123   123   PHE    HA      H   123      4.768      4.595      0.173  1
        1  1391  .    13     1     1     A   123   123   PHE     C      C   123    179.928    178.242      1.686  1
        1  1392  .    13     1     1     A   123   123   PHE    CA      C   123     58.099     61.211     -3.112  1
        1  1393  .    13     1     1     A   123   123   PHE    CB      C   123     38.010     38.819     -0.809  1
        1  1396  .    13     1     1     A   123   123   PHE     N      N   123    121.861    118.267      3.594  1
        1  1397  .    13     1     1     A   124   124   LEU     H      H   124      8.039      8.357     -0.318  1
        1  1398  .    13     1     1     A   124   124   LEU    HA      H   124      4.114      3.995      0.119  1
        1  1408  .    13     1     1     A   124   124   LEU     C      C   124    177.511    178.464     -0.953  1
        1  1409  .    13     1     1     A   124   124   LEU    CA      C   124     57.570     57.890     -0.320  1
        1  1410  .    13     1     1     A   124   124   LEU    CB      C   124     40.400     41.387     -0.987  1
        1  1414  .    13     1     1     A   124   124   LEU     N      N   124    121.797    120.394      1.403  1
        1  1415  .    13     1     1     A   125   125   ARG     H      H   125      8.583      8.323      0.260  1
        1  1416  .    13     1     1     A   125   125   ARG    HA      H   125      3.456      3.801     -0.345  1
        1  1422  .    13     1     1     A   125   125   ARG     C      C   125    180.150    178.667      1.483  1
        1  1423  .    13     1     1     A   125   125   ARG    CA      C   125     60.386     59.766      0.620  1
        1  1424  .    13     1     1     A   125   125   ARG    CB      C   125     29.730     29.712      0.018  1
        1  1426  .    13     1     1     A   125   125   ARG     N      N   125    120.843    119.397      1.446  1
        1  1428  .    13     1     1     A   126   126   GLY     H      H   126      8.428      8.213      0.215  1
        1  1429  .    13     1     1     A   126   126   GLY   HA2      H   126      3.868      3.592      0.276  1
        1  1430  .    13     1     1     A   126   126   GLY   HA3      H   126      4.014      3.636      0.378  1
        1  1431  .    13     1     1     A   126   126   GLY     C      C   126    176.342    175.781      0.561  1
        1  1432  .    13     1     1     A   126   126   GLY    CA      C   126     47.210     47.120      0.090  1
        1  1433  .    13     1     1     A   126   126   GLY     N      N   126    108.474    106.132      2.342  1
        1  1434  .    13     1     1     A   127   127   PHE     H      H   127      8.075      8.281     -0.206  1
        1  1435  .    13     1     1     A   127   127   PHE    HA      H   127      4.213      3.965      0.248  1
        1  1438  .    13     1     1     A   127   127   PHE     C      C   127    178.229    177.670      0.559  1
        1  1439  .    13     1     1     A   127   127   PHE    CA      C   127     60.818     61.045     -0.227  1
        1  1440  .    13     1     1     A   127   127   PHE    CB      C   127     40.058     38.885      1.173  1
        1  1441  .    13     1     1     A   127   127   PHE     N      N   127    124.613    123.021      1.592  1
        1  1442  .    13     1     1     A   128   128   ALA     H      H   128      8.515      7.989      0.526  1
        1  1443  .    13     1     1     A   128   128   ALA    HA      H   128      3.534      4.114     -0.580  1
        1  1447  .    13     1     1     A   128   128   ALA     C      C   128    177.075    179.274     -2.199  1
        1  1448  .    13     1     1     A   128   128   ALA    CA      C   128     54.241     53.465      0.776  1
        1  1449  .    13     1     1     A   128   128   ALA    CB      C   128     18.018     18.657     -0.639  1
        1  1450  .    13     1     1     A   128   128   ALA     N      N   128    120.706    121.048     -0.342  1
        1  1451  .    13     1     1     A   129   129   ALA     H      H   129      7.213      7.737     -0.524  1
        1  1452  .    13     1     1     A   129   129   ALA    HA      H   129      3.868      3.992     -0.124  1
        1  1456  .    13     1     1     A   129   129   ALA     C      C   129    178.355    178.821     -0.466  1
        1  1457  .    13     1     1     A   129   129   ALA    CA      C   129     54.637     54.591      0.046  1
        1  1458  .    13     1     1     A   129   129   ALA    CB      C   129     17.882     18.266     -0.384  1
        1  1459  .    13     1     1     A   129   129   ALA     N      N   129    116.641    119.819     -3.178  1
        1  1460  .    13     1     1     A   130   130   GLY     H      H   130      7.261      7.980     -0.719  1
        1  1461  .    13     1     1     A   130   130   GLY   HA2      H   130      3.549      3.699     -0.150  1
        1  1462  .    13     1     1     A   130   130   GLY   HA3      H   130      4.196      3.782      0.414  1
        1  1463  .    13     1     1     A   130   130   GLY     C      C   130    173.353    173.888     -0.535  1
        1  1464  .    13     1     1     A   130   130   GLY    CA      C   130     44.365     45.036     -0.671  1
        1  1465  .    13     1     1     A   130   130   GLY     N      N   130    103.315    105.805     -2.490  1
        1  1466  .    13     1     1     A   131   131   HIS     H      H   131      7.125      7.050      0.075  1
        1  1467  .    13     1     1     A   131   131   HIS    HA      H   131      4.223      4.510     -0.287  1
        1  1471  .    13     1     1     A   131   131   HIS     C      C   131    175.379    175.217      0.162  1
        1  1472  .    13     1     1     A   131   131   HIS    CA      C   131     55.900     54.684      1.216  1
        1  1473  .    13     1     1     A   131   131   HIS    CB      C   131     32.941     29.782      3.159  1
        1  1474  .    13     1     1     A   131   131   HIS     N      N   131    124.653    119.257      5.396  1
        1  1475  .    13     1     1     A   132   132   PRO    HA      H   132      4.334      4.333      0.001  1
        1  1482  .    13     1     1     A   132   132   PRO     C      C   132    179.186    177.429      1.757  1
        1  1483  .    13     1     1     A   132   132   PRO    CA      C   132     65.691     65.168      0.523  1
        1  1484  .    13     1     1     A   132   132   PRO    CB      C   132     32.068     31.978      0.090  1
        1  1487  .    13     1     1     A   133   133   GLU     H      H   133     11.796      8.703      3.093  1
        1  1488  .    13     1     1     A   133   133   GLU    HA      H   133      4.659      4.491      0.168  1
        1  1493  .    13     1     1     A   133   133   GLU     C      C   133    175.273    177.591     -2.318  1
        1  1494  .    13     1     1     A   133   133   GLU    CA      C   133     55.361     55.667     -0.306  1
        1  1495  .    13     1     1     A   133   133   GLU    CB      C   133     29.279     29.128      0.151  1
        1  1497  .    13     1     1     A   133   133   GLU     N      N   133    122.129    115.187      6.942  1
        1  1498  .    13     1     1     A   134   134   ALA     H      H   134      7.979      8.050     -0.071  1
        1  1499  .    13     1     1     A   134   134   ALA    HA      H   134      3.767      4.127     -0.360  1
        1  1503  .    13     1     1     A   134   134   ALA     C      C   134    178.701    179.880     -1.179  1
        1  1504  .    13     1     1     A   134   134   ALA    CA      C   134     56.491     55.248      1.243  1
        1  1505  .    13     1     1     A   134   134   ALA    CB      C   134     20.803     18.604      2.199  1
        1  1506  .    13     1     1     A   134   134   ALA     N      N   134    122.867    124.713     -1.846  1
        1  1507  .    13     1     1     A   135   135   ALA     H      H   135      8.454      8.304      0.150  1
        1  1508  .    13     1     1     A   135   135   ALA    HA      H   135      4.003      4.384     -0.381  1
        1  1512  .    13     1     1     A   135   135   ALA     C      C   135    180.380    179.533      0.847  1
        1  1513  .    13     1     1     A   135   135   ALA    CA      C   135     55.357     55.368     -0.011  1
        1  1514  .    13     1     1     A   135   135   ALA    CB      C   135     17.542     18.731     -1.189  1
        1  1515  .    13     1     1     A   135   135   ALA     N      N   135    116.710    119.271     -2.561  1
        1  1516  .    13     1     1     A   136   136   ALA     H      H   136      7.615      7.977     -0.362  1
        1  1517  .    13     1     1     A   136   136   ALA    HA      H   136      4.108      3.785      0.323  1
        1  1521  .    13     1     1     A   136   136   ALA     C      C   136    178.730    179.873     -1.143  1
        1  1522  .    13     1     1     A   136   136   ALA    CA      C   136     55.028     54.987      0.041  1
        1  1523  .    13     1     1     A   136   136   ALA    CB      C   136     19.242     18.800      0.442  1
        1  1524  .    13     1     1     A   136   136   ALA     N      N   136    121.324    120.538      0.786  1
        1  1525  .    13     1     1     A   137   137   ILE     H      H   137      8.210      7.759      0.451  1
        1  1526  .    13     1     1     A   137   137   ILE    HA      H   137      2.944      3.782     -0.838  1
        1  1536  .    13     1     1     A   137   137   ILE     C      C   137    177.493    177.792     -0.299  1
        1  1537  .    13     1     1     A   137   137   ILE    CA      C   137     65.888     65.199      0.689  1
        1  1538  .    13     1     1     A   137   137   ILE    CB      C   137     38.113     37.769      0.344  1
        1  1542  .    13     1     1     A   137   137   ILE     N      N   137    117.300    119.731     -2.431  1
        1  1543  .    13     1     1     A   138   138   TYR     H      H   138      8.607      8.513      0.094  1
        1  1544  .    13     1     1     A   138   138   TYR    HA      H   138      3.872      4.207     -0.335  1
        1  1549  .    13     1     1     A   138   138   TYR     C      C   138    178.438    177.134      1.304  1
        1  1550  .    13     1     1     A   138   138   TYR    CA      C   138     61.467     60.666      0.801  1
        1  1551  .    13     1     1     A   138   138   TYR    CB      C   138     36.695     37.322     -0.627  1
        1  1554  .    13     1     1     A   138   138   TYR     N      N   138    115.303    120.010     -4.707  1
        1  1555  .    13     1     1     A   139   139   ARG     H      H   139      7.412      7.120      0.292  1
        1  1556  .    13     1     1     A   139   139   ARG    HA      H   139      4.072      3.630      0.442  1
        1  1564  .    13     1     1     A   139   139   ARG     C      C   139    178.191    178.173      0.018  1
        1  1565  .    13     1     1     A   139   139   ARG    CA      C   139     58.361     58.215      0.146  1
        1  1566  .    13     1     1     A   139   139   ARG    CB      C   139     30.032     29.044      0.988  1
        1  1569  .    13     1     1     A   139   139   ARG     N      N   139    118.573    118.971     -0.398  1
        1  1571  .    13     1     1     A   140   140   ALA     H      H   140      7.516      7.511      0.005  1
        1  1572  .    13     1     1     A   140   140   ALA    HA      H   140      3.553      4.233     -0.680  1
        1  1576  .    13     1     1     A   140   140   ALA     C      C   140    178.683    179.528     -0.845  1
        1  1577  .    13     1     1     A   140   140   ALA    CA      C   140     55.258     55.051      0.207  1
        1  1578  .    13     1     1     A   140   140   ALA    CB      C   140     17.560     18.594     -1.034  1
        1  1579  .    13     1     1     A   140   140   ALA     N      N   140    121.348    121.575     -0.227  1
        1  1580  .    13     1     1     A   141   141   ILE     H      H   141      7.155      7.184     -0.029  1
        1  1581  .    13     1     1     A   141   141   ILE    HA      H   141      4.251      4.408     -0.157  1
        1  1591  .    13     1     1     A   141   141   ILE     C      C   141    175.492    176.412     -0.920  1
        1  1592  .    13     1     1     A   141   141   ILE    CA      C   141     61.381     62.642     -1.261  1
        1  1593  .    13     1     1     A   141   141   ILE    CB      C   141     37.935     38.110     -0.175  1
        1  1597  .    13     1     1     A   141   141   ILE     N      N   141    105.656    113.077     -7.421  1
        1     1  .    14     1     1     A     2     2   ASN    HA      H     2      4.814      4.378      0.436  1
        1     6  .    14     1     1     A     2     2   ASN     C      C     2    175.283    174.954      0.329  1
        1     7  .    14     1     1     A     2     2   ASN    CA      C     2     53.380     53.841     -0.461  1
        1     8  .    14     1     1     A     2     2   ASN    CB      C     2     38.776     37.051      1.725  1
        1    11  .    14     1     1     A     3     3   THR     H      H     3      8.313      7.914      0.399  1
        1    12  .    14     1     1     A     3     3   THR    HA      H     3      4.267      4.533     -0.266  1
        1    16  .    14     1     1     A     3     3   THR     C      C     3    174.675    174.785     -0.110  1
        1    17  .    14     1     1     A     3     3   THR    CA      C     3     62.289     62.006      0.283  1
        1    18  .    14     1     1     A     3     3   THR    CB      C     3     69.710     69.142      0.568  1
        1    20  .    14     1     1     A     3     3   THR     N      N     3    114.993    117.459     -2.466  1
        1    21  .    14     1     1     A     4     4   GLU     H      H     4      8.452      7.850      0.602  1
        1    22  .    14     1     1     A     4     4   GLU    HA      H     4      4.260      4.453     -0.193  1
        1    27  .    14     1     1     A     4     4   GLU     C      C     4    176.430    176.151      0.279  1
        1    28  .    14     1     1     A     4     4   GLU    CA      C     4     56.726     56.615      0.111  1
        1    29  .    14     1     1     A     4     4   GLU    CB      C     4     30.113     30.737     -0.624  1
        1    31  .    14     1     1     A     4     4   GLU     N      N     4    122.210    121.034      1.176  1
        1    32  .    14     1     1     A     5     5   GLU     H      H     5      8.248      8.620     -0.372  1
        1    33  .    14     1     1     A     5     5   GLU    HA      H     5      4.221      4.664     -0.443  1
        1    38  .    14     1     1     A     5     5   GLU     C      C     5    176.128    176.000      0.128  1
        1    39  .    14     1     1     A     5     5   GLU    CA      C     5     56.467     54.690      1.777  1
        1    40  .    14     1     1     A     5     5   GLU    CB      C     5     30.329     32.205     -1.876  1
        1    42  .    14     1     1     A     5     5   GLU     N      N     5    121.390    120.500      0.890  1
        1    43  .    14     1     1     A     6     6   GLN     H      H     6      8.305      8.224      0.081  1
        1    44  .    14     1     1     A     6     6   GLN    HA      H     6      4.600      4.426      0.174  1
        1    51  .    14     1     1     A     6     6   GLN     C      C     6    173.711    176.170     -2.459  1
        1    52  .    14     1     1     A     6     6   GLN    CA      C     6     53.365     54.745     -1.380  1
        1    53  .    14     1     1     A     6     6   GLN    CB      C     6     29.035     28.551      0.484  1
        1    56  .    14     1     1     A     6     6   GLN     N      N     6    122.149    120.707      1.442  1
        1    58  .    14     1     1     A     7     7   PRO    HA      H     7      4.430      4.336      0.094  1
        1    65  .    14     1     1     A     7     7   PRO     C      C     7    176.465    176.211      0.254  1
        1    66  .    14     1     1     A     7     7   PRO    CA      C     7     62.917     64.137     -1.220  1
        1    67  .    14     1     1     A     7     7   PRO    CB      C     7     32.209     31.399      0.810  1
        1    70  .    14     1     1     A     8     8   VAL     H      H     8      8.444      7.616      0.828  1
        1    71  .    14     1     1     A     8     8   VAL    HA      H     8      3.845      4.728     -0.883  1
        1    79  .    14     1     1     A     8     8   VAL     C      C     8    175.995    175.032      0.963  1
        1    80  .    14     1     1     A     8     8   VAL    CA      C     8     63.324     60.571      2.753  1
        1    81  .    14     1     1     A     8     8   VAL    CB      C     8     32.595     34.453     -1.858  1
        1    84  .    14     1     1     A     8     8   VAL     N      N     8    123.332    118.272      5.060  1
        1    85  .    14     1     1     A     9     9   THR     H      H     9      8.400      8.844     -0.444  1
        1    86  .    14     1     1     A     9     9   THR    HA      H     9      4.763      4.843     -0.080  1
        1    91  .    14     1     1     A     9     9   THR     C      C     9    172.944    173.069     -0.125  1
        1    92  .    14     1     1     A     9     9   THR    CA      C     9     59.675     60.361     -0.686  1
        1    93  .    14     1     1     A     9     9   THR    CB      C     9     71.991     72.235     -0.244  1
        1    95  .    14     1     1     A     9     9   THR     N      N     9    117.335    117.929     -0.594  1
        1    96  .    14     1     1     A    10    10   ALA     H      H    10      8.914      7.931      0.983  1
        1    97  .    14     1     1     A    10    10   ALA    HA      H    10      4.997      4.720      0.277  1
        1   101  .    14     1     1     A    10    10   ALA     C      C    10    177.124    176.657      0.467  1
        1   102  .    14     1     1     A    10    10   ALA    CA      C    10     50.399     51.650     -1.251  1
        1   103  .    14     1     1     A    10    10   ALA    CB      C    10     22.316     20.118      2.198  1
        1   104  .    14     1     1     A    10    10   ALA     N      N    10    123.694    125.466     -1.772  1
        1   105  .    14     1     1     A    11    11   SER     H      H    11      8.857      8.993     -0.136  1
        1   106  .    14     1     1     A    11    11   SER    HA      H    11      4.800      4.982     -0.182  1
        1   109  .    14     1     1     A    11    11   SER     C      C    11    172.971    171.873      1.098  1
        1   110  .    14     1     1     A    11    11   SER    CA      C    11     56.980     56.904      0.076  1
        1   111  .    14     1     1     A    11    11   SER    CB      C    11     65.285     64.558      0.727  1
        1   112  .    14     1     1     A    11    11   SER     N      N    11    117.050    113.710      3.340  1
        1   113  .    14     1     1     A    12    12   LEU     H      H    12      8.693      8.560      0.133  1
        1   114  .    14     1     1     A    12    12   LEU    HA      H    12      4.025      4.431     -0.406  1
        1   124  .    14     1     1     A    12    12   LEU     C      C    12    177.142    175.191      1.951  1
        1   125  .    14     1     1     A    12    12   LEU    CA      C    12     55.207     53.474      1.733  1
        1   126  .    14     1     1     A    12    12   LEU    CB      C    12     42.575     43.822     -1.247  1
        1   130  .    14     1     1     A    12    12   LEU     N      N    12    128.957    125.478      3.479  1
        1   131  .    14     1     1     A    13    13   VAL     H      H    13      8.670      7.875      0.795  1
        1   132  .    14     1     1     A    13    13   VAL    HA      H    13      3.741      4.065     -0.324  1
        1   140  .    14     1     1     A    13    13   VAL     C      C    13    175.741    175.290      0.451  1
        1   141  .    14     1     1     A    13    13   VAL    CA      C    13     63.417     61.280      2.137  1
        1   142  .    14     1     1     A    13    13   VAL    CB      C    13     32.269     31.722      0.547  1
        1   145  .    14     1     1     A    13    13   VAL     N      N    13    132.084    127.751      4.333  1
        1   146  .    14     1     1     A    14    14   ALA     H      H    14      8.637      8.553      0.084  1
        1   147  .    14     1     1     A    14    14   ALA    HA      H    14      4.199      4.246     -0.047  1
        1   151  .    14     1     1     A    14    14   ALA     C      C    14    178.207    178.708     -0.501  1
        1   152  .    14     1     1     A    14    14   ALA    CA      C    14     51.953     52.429     -0.476  1
        1   153  .    14     1     1     A    14    14   ALA    CB      C    14     19.508     19.545     -0.037  1
        1   154  .    14     1     1     A    14    14   ALA     N      N    14    131.115    127.172      3.943  1
        1   155  .    14     1     1     A    15    15   GLU     H      H    15      8.606      8.911     -0.305  1
        1   156  .    14     1     1     A    15    15   GLU    HA      H    15      3.682      4.038     -0.356  1
        1   161  .    14     1     1     A    15    15   GLU     C      C    15    179.199    176.991      2.208  1
        1   162  .    14     1     1     A    15    15   GLU    CA      C    15     60.566     58.846      1.720  1
        1   163  .    14     1     1     A    15    15   GLU    CB      C    15     29.417     29.148      0.269  1
        1   165  .    14     1     1     A    15    15   GLU     N      N    15    121.131    120.809      0.322  1
        1   166  .    14     1     1     A    16    16   ALA     H      H    16      8.679      7.881      0.798  1
        1   167  .    14     1     1     A    16    16   ALA    HA      H    16      4.193      4.278     -0.085  1
        1   171  .    14     1     1     A    16    16   ALA     C      C    16    178.524    177.930      0.594  1
        1   172  .    14     1     1     A    16    16   ALA    CA      C    16     54.556     52.728      1.828  1
        1   173  .    14     1     1     A    16    16   ALA    CB      C    16     18.459     19.245     -0.786  1
        1   174  .    14     1     1     A    16    16   ALA     N      N    16    118.181    120.528     -2.347  1
        1   175  .    14     1     1     A    17    17   GLN     H      H    17      7.703      7.959     -0.256  1
        1   176  .    14     1     1     A    17    17   GLN    HA      H    17      4.615      4.554      0.061  1
        1   183  .    14     1     1     A    17    17   GLN     C      C    17    177.791    177.638      0.153  1
        1   184  .    14     1     1     A    17    17   GLN    CA      C    17     56.541     56.217      0.324  1
        1   185  .    14     1     1     A    17    17   GLN    CB      C    17     30.252     29.914      0.338  1
        1   188  .    14     1     1     A    17    17   GLN     N      N    17    114.795    116.581     -1.786  1
        1   190  .    14     1     1     A    18    18   ARG     H      H    18      7.792      8.209     -0.417  1
        1   191  .    14     1     1     A    18    18   ARG    HA      H    18      3.906      4.351     -0.445  1
        1   199  .    14     1     1     A    18    18   ARG     C      C    18    179.014    178.068      0.946  1
        1   200  .    14     1     1     A    18    18   ARG    CA      C    18     61.285     58.856      2.429  1
        1   201  .    14     1     1     A    18    18   ARG    CB      C    18     30.780     29.662      1.118  1
        1   204  .    14     1     1     A    18    18   ARG     N      N    18    122.115    119.679      2.436  1
        1   206  .    14     1     1     A    19    19   LEU     H      H    19      8.179      7.981      0.198  1
        1   207  .    14     1     1     A    19    19   LEU    HA      H    19      4.229      4.235     -0.006  1
        1   217  .    14     1     1     A    19    19   LEU     C      C    19    177.712    177.259      0.453  1
        1   218  .    14     1     1     A    19    19   LEU    CA      C    19     58.072     57.822      0.250  1
        1   219  .    14     1     1     A    19    19   LEU    CB      C    19     41.110     41.552     -0.442  1
        1   223  .    14     1     1     A    19    19   LEU     N      N    19    118.664    117.897      0.767  1
        1   224  .    14     1     1     A    20    20   ASP     H      H    20      7.348      7.988     -0.640  1
        1   225  .    14     1     1     A    20    20   ASP    HA      H    20      4.791      4.879     -0.088  1
        1   228  .    14     1     1     A    20    20   ASP     C      C    20    177.283    178.061     -0.778  1
        1   229  .    14     1     1     A    20    20   ASP    CA      C    20     54.250     54.355     -0.105  1
        1   230  .    14     1     1     A    20    20   ASP    CB      C    20     41.724     42.114     -0.390  1
        1   231  .    14     1     1     A    20    20   ASP     N      N    20    115.234    119.002     -3.768  1
        1   232  .    14     1     1     A    21    21   PHE     H      H    21      7.796      8.060     -0.264  1
        1   233  .    14     1     1     A    21    21   PHE    HA      H    21      4.261      4.298     -0.037  1
        1   236  .    14     1     1     A    21    21   PHE     C      C    21    175.358    177.500     -2.142  1
        1   237  .    14     1     1     A    21    21   PHE    CA      C    21     63.000     61.011      1.989  1
        1   238  .    14     1     1     A    21    21   PHE    CB      C    21     41.654     39.410      2.244  1
        1   239  .    14     1     1     A    21    21   PHE     N      N    21    124.351    120.608      3.743  1
        1   240  .    14     1     1     A    22    22   LEU     H      H    22      9.075      7.747      1.328  1
        1   241  .    14     1     1     A    22    22   LEU    HA      H    22      4.013      4.038     -0.025  1
        1   251  .    14     1     1     A    22    22   LEU     C      C    22    177.148    176.159      0.989  1
        1   252  .    14     1     1     A    22    22   LEU    CA      C    22     59.446     59.308      0.138  1
        1   253  .    14     1     1     A    22    22   LEU    CB      C    22     39.006     40.981     -1.975  1
        1   257  .    14     1     1     A    22    22   LEU     N      N    22    118.699    120.188     -1.489  1
        1   258  .    14     1     1     A    23    23   PRO    HA      H    23      3.908      4.400     -0.492  1
        1   265  .    14     1     1     A    23    23   PRO     C      C    23    178.548    178.233      0.315  1
        1   266  .    14     1     1     A    23    23   PRO    CA      C    23     66.009     65.044      0.965  1
        1   267  .    14     1     1     A    23    23   PRO    CB      C    23     30.425     31.295     -0.870  1
        1   270  .    14     1     1     A    24    24   THR     H      H    24      7.053      7.451     -0.398  1
        1   271  .    14     1     1     A    24    24   THR    HA      H    24      3.504      3.938     -0.434  1
        1   276  .    14     1     1     A    24    24   THR     C      C    24    174.855    175.272     -0.417  1
        1   277  .    14     1     1     A    24    24   THR    CA      C    24     66.988     64.523      2.465  1
        1   278  .    14     1     1     A    24    24   THR    CB      C    24     68.474     69.000     -0.526  1
        1   280  .    14     1     1     A    24    24   THR     N      N    24    114.048    111.278      2.770  1
        1   281  .    14     1     1     A    25    25   TYR     H      H    25      7.052      7.652     -0.600  1
        1   282  .    14     1     1     A    25    25   TYR    HA      H    25      3.591      4.343     -0.752  1
        1   285  .    14     1     1     A    25    25   TYR     C      C    25    175.953    176.377     -0.424  1
        1   286  .    14     1     1     A    25    25   TYR    CA      C    25     62.258     58.797      3.461  1
        1   287  .    14     1     1     A    25    25   TYR    CB      C    25     35.950     39.358     -3.408  1
        1   288  .    14     1     1     A    25    25   TYR     N      N    25    117.283    116.302      0.981  1
        1   289  .    14     1     1     A    26    26   PHE     H      H    26      7.880      8.420     -0.540  1
        1   290  .    14     1     1     A    26    26   PHE    HA      H    26      4.573      4.407      0.166  1
        1   295  .    14     1     1     A    26    26   PHE     C      C    26    176.675    175.849      0.826  1
        1   296  .    14     1     1     A    26    26   PHE    CA      C    26     59.573     60.253     -0.680  1
        1   297  .    14     1     1     A    26    26   PHE    CB      C    26     40.223     40.482     -0.259  1
        1   300  .    14     1     1     A    26    26   PHE     N      N    26    112.636    118.774     -6.138  1
        1   301  .    14     1     1     A    27    27   GLY     H      H    27      6.515      7.600     -1.085  1
        1   302  .    14     1     1     A    27    27   GLY   HA2      H    27      4.170      4.053      0.117  1
        1   303  .    14     1     1     A    27    27   GLY   HA3      H    27      4.422      4.075      0.347  1
        1   304  .    14     1     1     A    27    27   GLY     C      C    27    173.455    173.938     -0.483  1
        1   305  .    14     1     1     A    27    27   GLY    CA      C    27     43.617     45.075     -1.458  1
        1   306  .    14     1     1     A    27    27   GLY     N      N    27    106.665    105.471      1.194  1
        1   307  .    14     1     1     A    28    28   PRO    HA      H    28      4.269      4.344     -0.075  1
        1   314  .    14     1     1     A    28    28   PRO     C      C    28    178.940    177.878      1.062  1
        1   315  .    14     1     1     A    28    28   PRO    CA      C    28     65.580     64.687      0.893  1
        1   316  .    14     1     1     A    28    28   PRO    CB      C    28     32.037     32.058     -0.021  1
        1   319  .    14     1     1     A    29    29   ARG     H      H    29      8.530      8.050      0.480  1
        1   320  .    14     1     1     A    29    29   ARG    HA      H    29      4.248      4.219      0.029  1
        1   328  .    14     1     1     A    29    29   ARG     C      C    29    177.724    178.787     -1.063  1
        1   329  .    14     1     1     A    29    29   ARG    CA      C    29     57.919     58.984     -1.065  1
        1   330  .    14     1     1     A    29    29   ARG    CB      C    29     30.312     30.298      0.014  1
        1   333  .    14     1     1     A    29    29   ARG     N      N    29    115.120    118.385     -3.265  1
        1   335  .    14     1     1     A    30    30   LEU     H      H    30      7.266      8.162     -0.896  1
        1   336  .    14     1     1     A    30    30   LEU    HA      H    30      4.609      4.135      0.474  1
        1   345  .    14     1     1     A    30    30   LEU     C      C    30    177.864    178.846     -0.982  1
        1   346  .    14     1     1     A    30    30   LEU    CA      C    30     54.225     57.998     -3.773  1
        1   347  .    14     1     1     A    30    30   LEU    CB      C    30     43.105     41.481      1.624  1
        1   350  .    14     1     1     A    30    30   LEU     N      N    30    116.270    119.396     -3.126  1
        1   351  .    14     1     1     A    31    31   MET     H      H    31      7.557      8.523     -0.966  1
        1   352  .    14     1     1     A    31    31   MET    HA      H    31      3.613      4.283     -0.670  1
        1   357  .    14     1     1     A    31    31   MET     C      C    31    175.702    177.428     -1.726  1
        1   358  .    14     1     1     A    31    31   MET    CA      C    31     59.883     58.724      1.159  1
        1   359  .    14     1     1     A    31    31   MET    CB      C    31     31.578     32.305     -0.727  1
        1   361  .    14     1     1     A    31    31   MET     N      N    31    117.689    117.646      0.043  1
        1   362  .    14     1     1     A    32    32   MET     H      H    32      8.113      8.152     -0.039  1
        1   363  .    14     1     1     A    32    32   MET    HA      H    32      4.246      4.571     -0.325  1
        1   368  .    14     1     1     A    32    32   MET     C      C    32    178.991    177.901      1.090  1
        1   369  .    14     1     1     A    32    32   MET    CA      C    32     58.811     57.570      1.241  1
        1   370  .    14     1     1     A    32    32   MET    CB      C    32     31.131     33.499     -2.368  1
        1   372  .    14     1     1     A    32    32   MET     N      N    32    120.083    117.072      3.011  1
        1   373  .    14     1     1     A    33    33   ARG     H      H    33      7.957      7.631      0.326  1
        1   374  .    14     1     1     A    33    33   ARG    HA      H    33      3.972      4.134     -0.162  1
        1   381  .    14     1     1     A    33    33   ARG     C      C    33    177.875    178.014     -0.139  1
        1   382  .    14     1     1     A    33    33   ARG    CA      C    33     57.833     58.790     -0.957  1
        1   383  .    14     1     1     A    33    33   ARG    CB      C    33     30.113     30.289     -0.176  1
        1   386  .    14     1     1     A    33    33   ARG     N      N    33    121.713    119.312      2.401  1
        1   387  .    14     1     1     A    34    34   GLY     H      H    34      8.567      8.770     -0.203  1
        1   388  .    14     1     1     A    34    34   GLY   HA2      H    34      1.769      4.036     -2.267  1
        1   389  .    14     1     1     A    34    34   GLY   HA3      H    34      2.951      4.156     -1.205  1
        1   390  .    14     1     1     A    34    34   GLY     C      C    34    173.519    175.741     -2.222  1
        1   391  .    14     1     1     A    34    34   GLY    CA      C    34     47.511     46.907      0.604  1
        1   392  .    14     1     1     A    34    34   GLY     N      N    34    105.702    108.503     -2.801  1
        1   393  .    14     1     1     A    35    35   GLU     H      H    35      7.381      8.310     -0.929  1
        1   394  .    14     1     1     A    35    35   GLU    HA      H    35      3.105      3.986     -0.881  1
        1   399  .    14     1     1     A    35    35   GLU     C      C    35    176.189    178.789     -2.600  1
        1   400  .    14     1     1     A    35    35   GLU    CA      C    35     59.474     59.217      0.257  1
        1   401  .    14     1     1     A    35    35   GLU    CB      C    35     29.583     29.447      0.136  1
        1   403  .    14     1     1     A    35    35   GLU     N      N    35    119.159    121.725     -2.566  1
        1   404  .    14     1     1     A    36    36   ALA     H      H    36      7.039      7.961     -0.922  1
        1   405  .    14     1     1     A    36    36   ALA    HA      H    36      3.854      4.414     -0.560  1
        1   409  .    14     1     1     A    36    36   ALA     C      C    36    181.643    180.542      1.101  1
        1   410  .    14     1     1     A    36    36   ALA    CA      C    36     54.818     55.082     -0.264  1
        1   411  .    14     1     1     A    36    36   ALA    CB      C    36     18.014     18.473     -0.459  1
        1   412  .    14     1     1     A    36    36   ALA     N      N    36    115.836    122.253     -6.417  1
        1   413  .    14     1     1     A    37    37   LEU     H      H    37      8.227      8.225      0.002  1
        1   414  .    14     1     1     A    37    37   LEU    HA      H    37      4.181      4.064      0.117  1
        1   424  .    14     1     1     A    37    37   LEU     C      C    37    178.869    179.433     -0.564  1
        1   425  .    14     1     1     A    37    37   LEU    CA      C    37     57.445     57.783     -0.338  1
        1   426  .    14     1     1     A    37    37   LEU    CB      C    37     43.280     41.717      1.563  1
        1   430  .    14     1     1     A    37    37   LEU     N      N    37    119.002    120.327     -1.325  1
        1   431  .    14     1     1     A    38    38   VAL     H      H    38      7.680      7.822     -0.142  1
        1   432  .    14     1     1     A    38    38   VAL    HA      H    38      3.569      4.090     -0.521  1
        1   440  .    14     1     1     A    38    38   VAL     C      C    38    178.320    177.234      1.086  1
        1   441  .    14     1     1     A    38    38   VAL    CA      C    38     67.950     66.348      1.602  1
        1   442  .    14     1     1     A    38    38   VAL    CB      C    38     31.085     31.661     -0.576  1
        1   445  .    14     1     1     A    38    38   VAL     N      N    38    122.719    119.041      3.678  1
        1   446  .    14     1     1     A    39    39   TYR     H      H    39      6.996      7.622     -0.626  1
        1   447  .    14     1     1     A    39    39   TYR    HA      H    39      4.356      4.178      0.178  1
        1   452  .    14     1     1     A    39    39   TYR     C      C    39    179.159    177.752      1.407  1
        1   453  .    14     1     1     A    39    39   TYR    CA      C    39     58.021     58.989     -0.968  1
        1   454  .    14     1     1     A    39    39   TYR    CB      C    39     36.641     37.114     -0.473  1
        1   457  .    14     1     1     A    39    39   TYR     N      N    39    116.823    120.728     -3.905  1
        1   458  .    14     1     1     A    40    40   ALA     H      H    40      8.602      7.561      1.041  1
        1   459  .    14     1     1     A    40    40   ALA    HA      H    40      4.071      3.311      0.760  1
        1   463  .    14     1     1     A    40    40   ALA     C      C    40    182.097    179.584      2.513  1
        1   464  .    14     1     1     A    40    40   ALA    CA      C    40     55.185     54.524      0.661  1
        1   465  .    14     1     1     A    40    40   ALA    CB      C    40     18.270     17.951      0.319  1
        1   466  .    14     1     1     A    40    40   ALA     N      N    40    121.201    123.710     -2.509  1
        1   467  .    14     1     1     A    41    41   TRP     H      H    41      9.024      7.941      1.083  1
        1   468  .    14     1     1     A    41    41   TRP    HA      H    41      4.326      4.291      0.035  1
        1   474  .    14     1     1     A    41    41   TRP     C      C    41    178.553    178.402      0.151  1
        1   475  .    14     1     1     A    41    41   TRP    CA      C    41     62.114     59.449      2.665  1
        1   476  .    14     1     1     A    41    41   TRP    CB      C    41     28.305     29.226     -0.921  1
        1   479  .    14     1     1     A    41    41   TRP     N      N    41    119.672    117.792      1.880  1
        1   481  .    14     1     1     A    42    42   MET     H      H    42      8.622      7.411      1.211  1
        1   482  .    14     1     1     A    42    42   MET    HA      H    42      4.514      3.916      0.598  1
        1   490  .    14     1     1     A    42    42   MET     C      C    42    177.504    177.616     -0.112  1
        1   491  .    14     1     1     A    42    42   MET    CA      C    42     57.709     58.226     -0.517  1
        1   492  .    14     1     1     A    42    42   MET    CB      C    42     32.821     31.861      0.960  1
        1   495  .    14     1     1     A    42    42   MET     N      N    42    120.077    119.673      0.404  1
        1   496  .    14     1     1     A    43    43   ARG     H      H    43      7.949      7.915      0.034  1
        1   497  .    14     1     1     A    43    43   ARG    HA      H    43      4.428      4.061      0.367  1
        1   504  .    14     1     1     A    43    43   ARG     C      C    43    177.940    178.075     -0.135  1
        1   505  .    14     1     1     A    43    43   ARG    CA      C    43     58.556     57.879      0.677  1
        1   506  .    14     1     1     A    43    43   ARG    CB      C    43     30.471     29.056      1.415  1
        1   509  .    14     1     1     A    43    43   ARG     N      N    43    115.741    118.052     -2.311  1
        1   510  .    14     1     1     A    44    44   ARG     H      H    44      7.819      7.664      0.155  1
        1   511  .    14     1     1     A    44    44   ARG    HA      H    44      4.047      4.076     -0.029  1
        1   519  .    14     1     1     A    44    44   ARG     C      C    44    178.378    178.570     -0.192  1
        1   520  .    14     1     1     A    44    44   ARG    CA      C    44     58.572     58.222      0.350  1
        1   521  .    14     1     1     A    44    44   ARG    CB      C    44     30.890     29.849      1.041  1
        1   524  .    14     1     1     A    44    44   ARG     N      N    44    118.386    120.565     -2.179  1
        1   526  .    14     1     1     A    45    45   LEU     H      H    45      8.476      7.301      1.175  1
        1   527  .    14     1     1     A    45    45   LEU    HA      H    45      4.797      4.549      0.248  1
        1   537  .    14     1     1     A    45    45   LEU     C      C    45    176.991    176.626      0.365  1
        1   538  .    14     1     1     A    45    45   LEU    CA      C    45     56.101     57.275     -1.174  1
        1   539  .    14     1     1     A    45    45   LEU    CB      C    45     43.603     42.296      1.307  1
        1   543  .    14     1     1     A    45    45   LEU     N      N    45    117.000    118.529     -1.529  1
        1   544  .    14     1     1     A    46    46   CYS     H      H    46      8.067      7.330      0.737  1
        1   545  .    14     1     1     A    46    46   CYS    HA      H    46      5.115      4.840      0.275  1
        1   548  .    14     1     1     A    46    46   CYS     C      C    46    174.164    175.055     -0.891  1
        1   549  .    14     1     1     A    46    46   CYS    CA      C    46     57.193     57.643     -0.450  1
        1   550  .    14     1     1     A    46    46   CYS    CB      C    46     28.535     30.142     -1.607  1
        1   551  .    14     1     1     A    46    46   CYS     N      N    46    119.291    116.411      2.880  1
        1   552  .    14     1     1     A    47    47   GLU     H      H    47      9.130      8.966      0.164  1
        1   553  .    14     1     1     A    47    47   GLU    HA      H    47      4.331      4.361     -0.030  1
        1   558  .    14     1     1     A    47    47   GLU     C      C    47    177.307    176.742      0.565  1
        1   559  .    14     1     1     A    47    47   GLU    CA      C    47     59.344     57.448      1.896  1
        1   560  .    14     1     1     A    47    47   GLU    CB      C    47     29.558     30.533     -0.975  1
        1   562  .    14     1     1     A    47    47   GLU     N      N    47    129.874    123.572      6.302  1
        1   563  .    14     1     1     A    48    48   ARG     H      H    48      7.961      7.861      0.100  1
        1   564  .    14     1     1     A    48    48   ARG    HA      H    48      4.315      4.441     -0.126  1
        1   572  .    14     1     1     A    48    48   ARG     C      C    48    176.544    175.703      0.841  1
        1   573  .    14     1     1     A    48    48   ARG    CA      C    48     56.020     56.179     -0.159  1
        1   574  .    14     1     1     A    48    48   ARG    CB      C    48     30.187     30.342     -0.155  1
        1   577  .    14     1     1     A    48    48   ARG     N      N    48    114.606    115.906     -1.300  1
        1   579  .    14     1     1     A    49    49   TYR     H      H    49      7.978      7.702      0.276  1
        1   580  .    14     1     1     A    49    49   TYR    HA      H    49      4.332      4.619     -0.287  1
        1   587  .    14     1     1     A    49    49   TYR     C      C    49    174.507    175.684     -1.177  1
        1   588  .    14     1     1     A    49    49   TYR    CA      C    49     59.159     57.250      1.909  1
        1   589  .    14     1     1     A    49    49   TYR    CB      C    49     38.528     38.217      0.311  1
        1   594  .    14     1     1     A    49    49   TYR     N      N    49    121.803    122.304     -0.501  1
        1   595  .    14     1     1     A    50    50   ASN     H      H    50      8.940      8.778      0.162  1
        1   596  .    14     1     1     A    50    50   ASN    HA      H    50      4.674      4.724     -0.050  1
        1   601  .    14     1     1     A    50    50   ASN     C      C    50    174.328    175.610     -1.282  1
        1   602  .    14     1     1     A    50    50   ASN    CA      C    50     51.954     55.089     -3.135  1
        1   603  .    14     1     1     A    50    50   ASN    CB      C    50     39.669     39.651      0.018  1
        1   605  .    14     1     1     A    50    50   ASN     N      N    50    127.613    127.888     -0.275  1
        1   607  .    14     1     1     A    51    51   GLY   HA2      H    51      3.435      4.164     -0.729  1
        1   608  .    14     1     1     A    51    51   GLY   HA3      H    51      4.280      4.464     -0.184  1
        1   609  .    14     1     1     A    51    51   GLY     C      C    51    172.227    171.002      1.225  1
        1   610  .    14     1     1     A    51    51   GLY    CA      C    51     44.543     45.786     -1.243  1
        1   611  .    14     1     1     A    52    52   ALA     H      H    52      7.937      8.239     -0.302  1
        1   612  .    14     1     1     A    52    52   ALA    HA      H    52      4.443      4.547     -0.104  1
        1   616  .    14     1     1     A    52    52   ALA     C      C    52    175.926    174.625      1.301  1
        1   617  .    14     1     1     A    52    52   ALA    CA      C    52     52.056     51.361      0.695  1
        1   618  .    14     1     1     A    52    52   ALA    CB      C    52     21.953     22.664     -0.711  1
        1   619  .    14     1     1     A    52    52   ALA     N      N    52    120.885    120.792      0.093  1
        1   620  .    14     1     1     A    53    53   TYR     H      H    53      8.383      8.526     -0.143  1
        1   621  .    14     1     1     A    53    53   TYR    HA      H    53      4.557      4.284      0.273  1
        1   628  .    14     1     1     A    53    53   TYR     C      C    53    174.739    174.893     -0.154  1
        1   629  .    14     1     1     A    53    53   TYR    CA      C    53     58.281     56.734      1.547  1
        1   630  .    14     1     1     A    53    53   TYR    CB      C    53     39.210     37.205      2.005  1
        1   631  .    14     1     1     A    53    53   TYR     N      N    53    121.173    117.275      3.898  1
        1   632  .    14     1     1     A    54    54   TRP     H      H    54      8.396      7.871      0.525  1
        1   633  .    14     1     1     A    54    54   TRP    HA      H    54      4.684      4.912     -0.228  1
        1   638  .    14     1     1     A    54    54   TRP    CA      C    54     56.550     56.124      0.426  1
        1   639  .    14     1     1     A    54    54   TRP    CB      C    54     28.692     27.844      0.848  1
        1   641  .    14     1     1     A    54    54   TRP     N      N    54    127.870    126.937      0.933  1
        1   643  .    14     1     1     A    55    55   HIS     H      H    55      8.995      8.347      0.648  1
        1   644  .    14     1     1     A    55    55   HIS    HA      H    55      3.984      4.246     -0.262  1
        1   648  .    14     1     1     A    55    55   HIS     C      C    55    174.724    174.849     -0.125  1
        1   649  .    14     1     1     A    55    55   HIS    CA      C    55     55.858     57.037     -1.179  1
        1   650  .    14     1     1     A    55    55   HIS    CB      C    55     33.862     30.520      3.342  1
        1   651  .    14     1     1     A    55    55   HIS     N      N    55    121.793    123.514     -1.721  1
        1   652  .    14     1     1     A    56    56   TYR     H      H    56      7.835      8.522     -0.687  1
        1   653  .    14     1     1     A    56    56   TYR    HA      H    56      4.702      4.837     -0.135  1
        1   658  .    14     1     1     A    56    56   TYR     C      C    56    172.950    175.120     -2.170  1
        1   659  .    14     1     1     A    56    56   TYR    CA      C    56     52.494     57.051     -4.557  1
        1   660  .    14     1     1     A    56    56   TYR    CB      C    56     36.962     39.621     -2.659  1
        1   663  .    14     1     1     A    56    56   TYR     N      N    56    121.308    122.563     -1.255  1
        1   664  .    14     1     1     A    57    57   TYR     H      H    57      8.498      9.137     -0.639  1
        1   665  .    14     1     1     A    57    57   TYR    HA      H    57      4.960      5.569     -0.609  1
        1   672  .    14     1     1     A    57    57   TYR     C      C    57    174.442    174.632     -0.190  1
        1   673  .    14     1     1     A    57    57   TYR    CA      C    57     56.961     55.777      1.184  1
        1   674  .    14     1     1     A    57    57   TYR    CB      C    57     42.100     41.747      0.353  1
        1   677  .    14     1     1     A    57    57   TYR     N      N    57    118.194    121.643     -3.449  1
        1   678  .    14     1     1     A    58    58   ALA     H      H    58      8.598      8.969     -0.371  1
        1   679  .    14     1     1     A    58    58   ALA    HA      H    58      4.675      5.287     -0.612  1
        1   683  .    14     1     1     A    58    58   ALA     C      C    58    177.832    176.189      1.643  1
        1   684  .    14     1     1     A    58    58   ALA    CA      C    58     50.252     50.442     -0.190  1
        1   685  .    14     1     1     A    58    58   ALA    CB      C    58     21.292     21.036      0.256  1
        1   686  .    14     1     1     A    58    58   ALA     N      N    58    123.498    125.992     -2.494  1
        1   687  .    14     1     1     A    59    59   LEU     H      H    59      8.602      8.298      0.304  1
        1   688  .    14     1     1     A    59    59   LEU    HA      H    59      5.253      4.374      0.879  1
        1   698  .    14     1     1     A    59    59   LEU     C      C    59    180.267    177.374      2.893  1
        1   699  .    14     1     1     A    59    59   LEU    CA      C    59     52.977     54.188     -1.211  1
        1   700  .    14     1     1     A    59    59   LEU    CB      C    59     42.333     42.321      0.012  1
        1   704  .    14     1     1     A    59    59   LEU     N      N    59    122.210    125.192     -2.982  1
        1   705  .    14     1     1     A    60    60   SER     H      H    60      8.799      8.767      0.032  1
        1   706  .    14     1     1     A    60    60   SER    HA      H    60      4.043      4.200     -0.157  1
        1   709  .    14     1     1     A    60    60   SER     C      C    60    174.259    174.853     -0.594  1
        1   710  .    14     1     1     A    60    60   SER    CA      C    60     61.234     60.017      1.217  1
        1   711  .    14     1     1     A    60    60   SER    CB      C    60     62.858     62.916     -0.058  1
        1   712  .    14     1     1     A    60    60   SER     N      N    60    117.120    117.310     -0.190  1
        1   713  .    14     1     1     A    61    61   ASP     H      H    61      7.607      7.632     -0.025  1
        1   714  .    14     1     1     A    61    61   ASP    HA      H    61      4.405      4.516     -0.111  1
        1   717  .    14     1     1     A    61    61   ASP     C      C    61    175.377    175.921     -0.544  1
        1   718  .    14     1     1     A    61    61   ASP    CA      C    61     52.653     54.006     -1.353  1
        1   719  .    14     1     1     A    61    61   ASP    CB      C    61     40.270     41.273     -1.003  1
        1   720  .    14     1     1     A    61    61   ASP     N      N    61    118.983    119.277     -0.294  1
        1   721  .    14     1     1     A    62    62   GLY     H      H    62      7.432      7.599     -0.167  1
        1   722  .    14     1     1     A    62    62   GLY   HA2      H    62      3.953      3.761      0.192  1
        1   723  .    14     1     1     A    62    62   GLY   HA3      H    62      4.413      3.904      0.509  1
        1   724  .    14     1     1     A    62    62   GLY     C      C    62    175.777    175.698      0.079  1
        1   725  .    14     1     1     A    62    62   GLY    CA      C    62     44.849     44.971     -0.122  1
        1   726  .    14     1     1     A    62    62   GLY     N      N    62    105.642    106.824     -1.182  1
        1   727  .    14     1     1     A    63    63   GLY     H      H    63      7.949      8.025     -0.076  1
        1   728  .    14     1     1     A    63    63   GLY   HA2      H    63      3.699      4.006     -0.307  1
        1   729  .    14     1     1     A    63    63   GLY   HA3      H    63      4.616      4.200      0.416  1
        1   730  .    14     1     1     A    63    63   GLY     C      C    63    170.408    174.313     -3.905  1
        1   731  .    14     1     1     A    63    63   GLY    CA      C    63     44.769     47.277     -2.508  1
        1   732  .    14     1     1     A    63    63   GLY     N      N    63    104.981    107.782     -2.801  1
        1   733  .    14     1     1     A    64    64   PHE     H      H    64      8.738      7.849      0.889  1
        1   734  .    14     1     1     A    64    64   PHE    HA      H    64      4.943      4.616      0.327  1
        1   737  .    14     1     1     A    64    64   PHE     C      C    64    172.780    174.997     -2.217  1
        1   738  .    14     1     1     A    64    64   PHE    CA      C    64     56.684     58.836     -2.152  1
        1   739  .    14     1     1     A    64    64   PHE    CB      C    64     39.542     38.128      1.414  1
        1   740  .    14     1     1     A    64    64   PHE     N      N    64    116.970    115.444      1.526  1
        1   741  .    14     1     1     A    65    65   TYR     H      H    65      8.676      8.115      0.561  1
        1   742  .    14     1     1     A    65    65   TYR    HA      H    65      4.268      5.557     -1.289  1
        1   747  .    14     1     1     A    65    65   TYR     C      C    65    171.343    173.337     -1.994  1
        1   748  .    14     1     1     A    65    65   TYR    CA      C    65     57.915     55.717      2.198  1
        1   749  .    14     1     1     A    65    65   TYR    CB      C    65     39.663     41.639     -1.976  1
        1   752  .    14     1     1     A    65    65   TYR     N      N    65    109.125    121.164    -12.039  1
        1   753  .    14     1     1     A    66    66   MET     H      H    66      7.755      9.282     -1.527  1
        1   754  .    14     1     1     A    66    66   MET    HA      H    66      5.669      5.784     -0.115  1
        1   762  .    14     1     1     A    66    66   MET     C      C    66    173.717    174.996     -1.279  1
        1   763  .    14     1     1     A    66    66   MET    CA      C    66     54.143     54.177     -0.034  1
        1   764  .    14     1     1     A    66    66   MET    CB      C    66     39.146     37.005      2.141  1
        1   767  .    14     1     1     A    66    66   MET     N      N    66    116.443    119.568     -3.125  1
        1   768  .    14     1     1     A    67    67   ALA     H      H    67      9.157      8.888      0.269  1
        1   769  .    14     1     1     A    67    67   ALA    HA      H    67      5.105      5.106     -0.001  1
        1   773  .    14     1     1     A    67    67   ALA     C      C    67    173.156    175.153     -1.997  1
        1   774  .    14     1     1     A    67    67   ALA    CA      C    67     50.002     49.487      0.515  1
        1   775  .    14     1     1     A    67    67   ALA    CB      C    67     22.517     22.521     -0.004  1
        1   776  .    14     1     1     A    67    67   ALA     N      N    67    120.954    125.195     -4.241  1
        1   777  .    14     1     1     A    68    68   PRO    HA      H    68      3.563      4.872     -1.309  1
        1   784  .    14     1     1     A    68    68   PRO     C      C    68    176.401    175.581      0.820  1
        1   785  .    14     1     1     A    68    68   PRO    CA      C    68     61.267     63.006     -1.739  1
        1   786  .    14     1     1     A    68    68   PRO    CB      C    68     31.275     33.083     -1.808  1
        1   789  .    14     1     1     A    69    69   ASP     H      H    69      9.118      8.613      0.505  1
        1   790  .    14     1     1     A    69    69   ASP    HA      H    69      4.643      5.168     -0.525  1
        1   793  .    14     1     1     A    69    69   ASP     C      C    69    174.774    175.263     -0.489  1
        1   794  .    14     1     1     A    69    69   ASP    CA      C    69     52.954     53.145     -0.191  1
        1   795  .    14     1     1     A    69    69   ASP    CB      C    69     40.100     41.429     -1.329  1
        1   796  .    14     1     1     A    69    69   ASP     N      N    69    122.087    121.711      0.376  1
        1   797  .    14     1     1     A    70    70   LEU     H      H    70      6.985      8.390     -1.405  1
        1   798  .    14     1     1     A    70    70   LEU    HA      H    70      4.648      4.925     -0.277  1
        1   807  .    14     1     1     A    70    70   LEU     C      C    70    175.447    176.028     -0.581  1
        1   808  .    14     1     1     A    70    70   LEU    CA      C    70     53.028     54.018     -0.990  1
        1   809  .    14     1     1     A    70    70   LEU    CB      C    70     46.270     45.121      1.149  1
        1   812  .    14     1     1     A    70    70   LEU     N      N    70    123.731    126.131     -2.400  1
        1   813  .    14     1     1     A    71    71   ALA     H      H    71      8.497      8.633     -0.136  1
        1   814  .    14     1     1     A    71    71   ALA    HA      H    71      4.447      4.552     -0.105  1
        1   818  .    14     1     1     A    71    71   ALA     C      C    71    178.136    177.977      0.159  1
        1   819  .    14     1     1     A    71    71   ALA    CA      C    71     51.776     52.458     -0.682  1
        1   820  .    14     1     1     A    71    71   ALA    CB      C    71     20.217     20.094      0.123  1
        1   821  .    14     1     1     A    71    71   ALA     N      N    71    125.392    128.679     -3.287  1
        1   822  .    14     1     1     A    72    72   GLY     H      H    72      8.476      8.647     -0.171  1
        1   823  .    14     1     1     A    72    72   GLY   HA2      H    72      3.833      4.068     -0.235  1
        1   824  .    14     1     1     A    72    72   GLY   HA3      H    72      4.030      4.072     -0.042  1
        1   825  .    14     1     1     A    72    72   GLY     C      C    72    173.855    173.396      0.459  1
        1   826  .    14     1     1     A    72    72   GLY    CA      C    72     44.902     45.040     -0.138  1
        1   827  .    14     1     1     A    72    72   GLY     N      N    72    106.561    107.326     -0.765  1
        1   828  .    14     1     1     A    73    73   ARG     H      H    73      8.429      8.164      0.265  1
        1   829  .    14     1     1     A    73    73   ARG    HA      H    73      4.462      5.037     -0.575  1
        1   837  .    14     1     1     A    73    73   ARG     C      C    73    175.672    175.114      0.558  1
        1   838  .    14     1     1     A    73    73   ARG    CA      C    73     54.987     54.405      0.582  1
        1   839  .    14     1     1     A    73    73   ARG    CB      C    73     31.911     33.294     -1.383  1
        1   842  .    14     1     1     A    73    73   ARG     N      N    73    119.329    119.127      0.202  1
        1   844  .    14     1     1     A    74    74   LEU     H      H    74      9.282      8.996      0.286  1
        1   845  .    14     1     1     A    74    74   LEU    HA      H    74      4.515      5.015     -0.500  1
        1   855  .    14     1     1     A    74    74   LEU     C      C    74    175.647    175.622      0.025  1
        1   856  .    14     1     1     A    74    74   LEU    CA      C    74     54.041     52.908      1.133  1
        1   857  .    14     1     1     A    74    74   LEU    CB      C    74     43.417     45.303     -1.886  1
        1   861  .    14     1     1     A    74    74   LEU     N      N    74    124.696    121.917      2.779  1
        1   862  .    14     1     1     A    75    75   GLU     H      H    75      8.845      8.611      0.234  1
        1   863  .    14     1     1     A    75    75   GLU    HA      H    75      4.468      4.336      0.132  1
        1   868  .    14     1     1     A    75    75   GLU     C      C    75    175.465    176.196     -0.731  1
        1   869  .    14     1     1     A    75    75   GLU    CA      C    75     56.774     56.621      0.153  1
        1   870  .    14     1     1     A    75    75   GLU    CB      C    75     29.367     29.535     -0.168  1
        1   872  .    14     1     1     A    75    75   GLU     N      N    75    122.574    121.719      0.855  1
        1   873  .    14     1     1     A    76    76   ILE     H      H    76      8.871      8.713      0.158  1
        1   874  .    14     1     1     A    76    76   ILE    HA      H    76      5.237      4.690      0.547  1
        1   884  .    14     1     1     A    76    76   ILE     C      C    76    174.788    174.907     -0.119  1
        1   885  .    14     1     1     A    76    76   ILE    CA      C    76     56.906     60.440     -3.534  1
        1   886  .    14     1     1     A    76    76   ILE    CB      C    76     39.387     39.831     -0.444  1
        1   890  .    14     1     1     A    76    76   ILE     N      N    76    127.601    126.900      0.701  1
        1   891  .    14     1     1     A    77    77   GLU     H      H    77      8.965      8.921      0.044  1
        1   892  .    14     1     1     A    77    77   GLU    HA      H    77      5.320      4.594      0.726  1
        1   897  .    14     1     1     A    77    77   GLU     C      C    77    175.187    175.900     -0.713  1
        1   898  .    14     1     1     A    77    77   GLU    CA      C    77     54.908     56.228     -1.320  1
        1   899  .    14     1     1     A    77    77   GLU    CB      C    77     33.285     30.358      2.927  1
        1   901  .    14     1     1     A    77    77   GLU     N      N    77    125.215    127.569     -2.354  1
        1   902  .    14     1     1     A    78    78   VAL     H      H    78      9.014      8.637      0.377  1
        1   903  .    14     1     1     A    78    78   VAL    HA      H    78      4.272      4.235      0.037  1
        1   911  .    14     1     1     A    78    78   VAL     C      C    78    176.348    175.778      0.570  1
        1   912  .    14     1     1     A    78    78   VAL    CA      C    78     61.383     61.988     -0.605  1
        1   913  .    14     1     1     A    78    78   VAL    CB      C    78     32.054     31.041      1.013  1
        1   916  .    14     1     1     A    78    78   VAL     N      N    78    125.272    125.023      0.249  1
        1   917  .    14     1     1     A    79    79   ASN     H      H    79      8.986      8.856      0.130  1
        1   918  .    14     1     1     A    79    79   ASN    HA      H    79      4.494      4.748     -0.254  1
        1   923  .    14     1     1     A    79    79   ASN     C      C    79    178.019    175.968      2.051  1
        1   924  .    14     1     1     A    79    79   ASN    CA      C    79     56.627     53.883      2.744  1
        1   925  .    14     1     1     A    79    79   ASN    CB      C    79     38.898     38.233      0.665  1
        1   927  .    14     1     1     A    79    79   ASN     N      N    79    125.368    125.951     -0.583  1
        1   929  .    14     1     1     A    80    80   GLY     H      H    80      8.836      8.229      0.607  1
        1   930  .    14     1     1     A    80    80   GLY   HA2      H    80      3.848      3.922     -0.074  1
        1   931  .    14     1     1     A    80    80   GLY   HA3      H    80      4.003      3.945      0.058  1
        1   932  .    14     1     1     A    80    80   GLY     C      C    80    174.389    174.820     -0.431  1
        1   933  .    14     1     1     A    80    80   GLY    CA      C    80     46.967     45.652      1.315  1
        1   934  .    14     1     1     A    80    80   GLY     N      N    80    106.183    108.124     -1.941  1
        1   935  .    14     1     1     A    81    81   ASN     H      H    81      7.174      7.458     -0.284  1
        1   936  .    14     1     1     A    81    81   ASN    HA      H    81      4.951      4.863      0.088  1
        1   941  .    14     1     1     A    81    81   ASN     C      C    81    177.510    175.972      1.538  1
        1   942  .    14     1     1     A    81    81   ASN    CA      C    81     52.024     52.254     -0.230  1
        1   943  .    14     1     1     A    81    81   ASN    CB      C    81     39.163     39.803     -0.640  1
        1   944  .    14     1     1     A    81    81   ASN     N      N    81    114.460    114.272      0.188  1
        1   946  .    14     1     1     A    82    82   GLY     H      H    82      7.966      7.817      0.149  1
        1   947  .    14     1     1     A    82    82   GLY   HA2      H    82      3.909      3.937     -0.028  1
        1   948  .    14     1     1     A    82    82   GLY   HA3      H    82      4.156      3.949      0.207  1
        1   949  .    14     1     1     A    82    82   GLY     C      C    82    174.372    174.406     -0.034  1
        1   950  .    14     1     1     A    82    82   GLY    CA      C    82     45.975     46.106     -0.131  1
        1   951  .    14     1     1     A    82    82   GLY     N      N    82    108.538    110.142     -1.604  1
        1   952  .    14     1     1     A    83    83   PHE     H      H    83      8.720      7.643      1.077  1
        1   953  .    14     1     1     A    83    83   PHE    HA      H    83      4.265      4.619     -0.354  1
        1   958  .    14     1     1     A    83    83   PHE     C      C    83    174.789    174.017      0.772  1
        1   959  .    14     1     1     A    83    83   PHE    CA      C    83     59.965     56.220      3.745  1
        1   960  .    14     1     1     A    83    83   PHE    CB      C    83     39.803     39.149      0.654  1
        1   963  .    14     1     1     A    83    83   PHE     N      N    83    123.137    121.348      1.789  1
        1   964  .    14     1     1     A    84    84   ARG     H      H    84      7.199      8.247     -1.048  1
        1   965  .    14     1     1     A    84    84   ARG    HA      H    84      4.913      4.439      0.474  1
        1   973  .    14     1     1     A    84    84   ARG     C      C    84    174.716    175.242     -0.526  1
        1   974  .    14     1     1     A    84    84   ARG    CA      C    84     54.957     55.467     -0.510  1
        1   975  .    14     1     1     A    84    84   ARG    CB      C    84     32.867     30.834      2.033  1
        1   978  .    14     1     1     A    84    84   ARG     N      N    84    128.014    128.420     -0.406  1
        1   980  .    14     1     1     A    85    85   GLY     H      H    85      8.265      7.868      0.397  1
        1   981  .    14     1     1     A    85    85   GLY   HA2      H    85      3.609      3.745     -0.136  1
        1   982  .    14     1     1     A    85    85   GLY   HA3      H    85      4.076      4.079     -0.003  1
        1   983  .    14     1     1     A    85    85   GLY     C      C    85    170.773    171.644     -0.871  1
        1   984  .    14     1     1     A    85    85   GLY    CA      C    85     45.248     44.784      0.464  1
        1   985  .    14     1     1     A    85    85   GLY     N      N    85    111.656    112.209     -0.553  1
        1   986  .    14     1     1     A    86    86   GLU     H      H    86      8.275      8.386     -0.111  1
        1   987  .    14     1     1     A    86    86   GLU    HA      H    86      5.361      4.620      0.741  1
        1   992  .    14     1     1     A    86    86   GLU     C      C    86    176.140    175.895      0.245  1
        1   993  .    14     1     1     A    86    86   GLU    CA      C    86     54.878     56.697     -1.819  1
        1   994  .    14     1     1     A    86    86   GLU    CB      C    86     32.236     30.100      2.136  1
        1   996  .    14     1     1     A    86    86   GLU     N      N    86    118.692    120.955     -2.263  1
        1   997  .    14     1     1     A    87    87   LEU     H      H    87      8.903      8.320      0.583  1
        1   998  .    14     1     1     A    87    87   LEU    HA      H    87      4.805      4.901     -0.096  1
        1  1008  .    14     1     1     A    87    87   LEU     C      C    87    176.433    174.508      1.925  1
        1  1009  .    14     1     1     A    87    87   LEU    CA      C    87     53.646     53.522      0.124  1
        1  1010  .    14     1     1     A    87    87   LEU    CB      C    87     47.124     45.999      1.125  1
        1  1014  .    14     1     1     A    87    87   LEU     N      N    87    123.207    123.440     -0.233  1
        1  1015  .    14     1     1     A    88    88   SER     H      H    88     10.036      8.718      1.318  1
        1  1016  .    14     1     1     A    88    88   SER    HA      H    88      4.392      4.653     -0.261  1
        1  1019  .    14     1     1     A    88    88   SER     C      C    88    174.067    176.079     -2.012  1
        1  1020  .    14     1     1     A    88    88   SER    CA      C    88     59.160     57.535      1.625  1
        1  1021  .    14     1     1     A    88    88   SER    CB      C    88     63.768     65.119     -1.351  1
        1  1022  .    14     1     1     A    88    88   SER     N      N    88    117.448    117.423      0.025  1
        1  1023  .    14     1     1     A    89    89   ALA     H      H    89      8.920      8.625      0.295  1
        1  1024  .    14     1     1     A    89    89   ALA    HA      H    89      3.925      4.211     -0.286  1
        1  1028  .    14     1     1     A    89    89   ALA     C      C    89    179.226    178.804      0.422  1
        1  1029  .    14     1     1     A    89    89   ALA    CA      C    89     56.072     54.474      1.598  1
        1  1030  .    14     1     1     A    89    89   ALA    CB      C    89     19.068     18.684      0.384  1
        1  1031  .    14     1     1     A    89    89   ALA     N      N    89    122.832    124.480     -1.648  1
        1  1032  .    14     1     1     A    90    90   ASP     H      H    90      8.042      8.062     -0.020  1
        1  1033  .    14     1     1     A    90    90   ASP    HA      H    90      4.338      4.556     -0.218  1
        1  1036  .    14     1     1     A    90    90   ASP     C      C    90    176.689    178.698     -2.009  1
        1  1037  .    14     1     1     A    90    90   ASP    CA      C    90     58.407     56.864      1.543  1
        1  1038  .    14     1     1     A    90    90   ASP    CB      C    90     44.093     41.359      2.734  1
        1  1039  .    14     1     1     A    90    90   ASP     N      N    90    116.083    118.908     -2.825  1
        1  1040  .    14     1     1     A    91    91   ALA     H      H    91      7.939      7.579      0.360  1
        1  1041  .    14     1     1     A    91    91   ALA    HA      H    91      3.434      3.874     -0.440  1
        1  1045  .    14     1     1     A    91    91   ALA     C      C    91    179.039    178.569      0.470  1
        1  1046  .    14     1     1     A    91    91   ALA    CA      C    91     54.491     53.483      1.008  1
        1  1047  .    14     1     1     A    91    91   ALA    CB      C    91     19.198     18.275      0.923  1
        1  1048  .    14     1     1     A    91    91   ALA     N      N    91    118.730    121.247     -2.517  1
        1  1049  .    14     1     1     A    92    92   ALA     H      H    92      9.124      7.582      1.542  1
        1  1050  .    14     1     1     A    92    92   ALA    HA      H    92      3.712      4.342     -0.630  1
        1  1054  .    14     1     1     A    92    92   ALA     C      C    92    179.002    179.882     -0.880  1
        1  1055  .    14     1     1     A    92    92   ALA    CA      C    92     55.188     54.360      0.828  1
        1  1056  .    14     1     1     A    92    92   ALA    CB      C    92     18.400     19.209     -0.809  1
        1  1057  .    14     1     1     A    92    92   ALA     N      N    92    119.603    119.909     -0.306  1
        1  1058  .    14     1     1     A    93    93   GLY     H      H    93      8.613      8.201      0.412  1
        1  1059  .    14     1     1     A    93    93   GLY   HA2      H    93      4.114      4.067      0.047  1
        1  1060  .    14     1     1     A    93    93   GLY   HA3      H    93      4.493      4.134      0.359  1
        1  1061  .    14     1     1     A    93    93   GLY     C      C    93    176.735    176.173      0.562  1
        1  1062  .    14     1     1     A    93    93   GLY    CA      C    93     48.020     47.058      0.962  1
        1  1063  .    14     1     1     A    93    93   GLY     N      N    93    106.122    105.849      0.273  1
        1  1064  .    14     1     1     A    94    94   ILE     H      H    94      7.860      7.865     -0.005  1
        1  1065  .    14     1     1     A    94    94   ILE    HA      H    94      3.221      3.772     -0.551  1
        1  1075  .    14     1     1     A    94    94   ILE     C      C    94    176.972    178.032     -1.060  1
        1  1076  .    14     1     1     A    94    94   ILE    CA      C    94     67.400     64.495      2.905  1
        1  1077  .    14     1     1     A    94    94   ILE    CB      C    94     37.187     37.335     -0.148  1
        1  1081  .    14     1     1     A    94    94   ILE     N      N    94    125.336    122.408      2.928  1
        1  1082  .    14     1     1     A    95    95   VAL     H      H    95      7.808      7.921     -0.113  1
        1  1083  .    14     1     1     A    95    95   VAL    HA      H    95      3.006      3.768     -0.762  1
        1  1091  .    14     1     1     A    95    95   VAL     C      C    95    176.627    177.936     -1.309  1
        1  1092  .    14     1     1     A    95    95   VAL    CA      C    95     67.643     65.928      1.715  1
        1  1093  .    14     1     1     A    95    95   VAL    CB      C    95     31.330     30.967      0.363  1
        1  1096  .    14     1     1     A    95    95   VAL     N      N    95    118.495    121.252     -2.757  1
        1  1097  .    14     1     1     A    96    96   ALA     H      H    96      8.917      7.934      0.983  1
        1  1098  .    14     1     1     A    96    96   ALA    HA      H    96      3.935      4.109     -0.174  1
        1  1102  .    14     1     1     A    96    96   ALA     C      C    96    179.244    179.709     -0.465  1
        1  1103  .    14     1     1     A    96    96   ALA    CA      C    96     56.456     55.521      0.935  1
        1  1104  .    14     1     1     A    96    96   ALA    CB      C    96     18.240     18.620     -0.380  1
        1  1105  .    14     1     1     A    96    96   ALA     N      N    96    120.569    122.935     -2.366  1
        1  1106  .    14     1     1     A    97    97   THR     H      H    97      8.763      7.374      1.389  1
        1  1107  .    14     1     1     A    97    97   THR    HA      H    97      4.284      4.182      0.102  1
        1  1112  .    14     1     1     A    97    97   THR     C      C    97    176.511    176.613     -0.102  1
        1  1113  .    14     1     1     A    97    97   THR    CA      C    97     68.202     66.029      2.173  1
        1  1114  .    14     1     1     A    97    97   THR    CB      C    97     68.492     68.588     -0.096  1
        1  1116  .    14     1     1     A    97    97   THR     N      N    97    113.154    113.045      0.109  1
        1  1117  .    14     1     1     A    98    98   LEU     H      H    98      8.427      7.819      0.608  1
        1  1118  .    14     1     1     A    98    98   LEU    HA      H    98      3.803      3.923     -0.120  1
        1  1128  .    14     1     1     A    98    98   LEU     C      C    98    179.621    178.507      1.114  1
        1  1129  .    14     1     1     A    98    98   LEU    CA      C    98     58.943     58.324      0.619  1
        1  1130  .    14     1     1     A    98    98   LEU    CB      C    98     41.148     41.549     -0.401  1
        1  1134  .    14     1     1     A    98    98   LEU     N      N    98    122.938    122.812      0.126  1
        1  1135  .    14     1     1     A    99    99   PHE     H      H    99      8.392      8.078      0.314  1
        1  1136  .    14     1     1     A    99    99   PHE    HA      H    99      3.983      4.099     -0.116  1
        1  1141  .    14     1     1     A    99    99   PHE     C      C    99    179.642    177.910      1.732  1
        1  1142  .    14     1     1     A    99    99   PHE    CA      C    99     59.980     60.871     -0.891  1
        1  1143  .    14     1     1     A    99    99   PHE    CB      C    99     36.159     36.997     -0.838  1
        1  1146  .    14     1     1     A    99    99   PHE     N      N    99    118.041    117.701      0.340  1
        1  1147  .    14     1     1     A   100   100   ALA     H      H   100      8.270      8.241      0.029  1
        1  1148  .    14     1     1     A   100   100   ALA    HA      H   100      4.062      4.256     -0.194  1
        1  1152  .    14     1     1     A   100   100   ALA     C      C   100    179.155    180.171     -1.016  1
        1  1153  .    14     1     1     A   100   100   ALA    CA      C   100     56.168     55.383      0.785  1
        1  1154  .    14     1     1     A   100   100   ALA    CB      C   100     20.109     18.073      2.036  1
        1  1155  .    14     1     1     A   100   100   ALA     N      N   100    122.532    122.221      0.311  1
        1  1156  .    14     1     1     A   101   101   LEU     H      H   101      8.933      8.437      0.496  1
        1  1157  .    14     1     1     A   101   101   LEU    HA      H   101      4.082      4.037      0.045  1
        1  1167  .    14     1     1     A   101   101   LEU     C      C   101    179.289    179.726     -0.437  1
        1  1168  .    14     1     1     A   101   101   LEU    CA      C   101     58.370     57.817      0.553  1
        1  1169  .    14     1     1     A   101   101   LEU    CB      C   101     44.127     41.907      2.220  1
        1  1173  .    14     1     1     A   101   101   LEU     N      N   101    117.624    120.658     -3.034  1
        1  1174  .    14     1     1     A   102   102   GLY     H      H   102      8.658      7.811      0.847  1
        1  1175  .    14     1     1     A   102   102   GLY   HA2      H   102      3.279      3.650     -0.371  1
        1  1176  .    14     1     1     A   102   102   GLY   HA3      H   102      3.711      3.661      0.050  1
        1  1177  .    14     1     1     A   102   102   GLY     C      C   102    176.529    175.677      0.852  1
        1  1178  .    14     1     1     A   102   102   GLY    CA      C   102     46.678     46.876     -0.198  1
        1  1179  .    14     1     1     A   102   102   GLY     N      N   102    105.080    105.902     -0.822  1
        1  1180  .    14     1     1     A   103   103   GLN     H      H   103      8.106      7.797      0.309  1
        1  1181  .    14     1     1     A   103   103   GLN    HA      H   103      4.142      4.266     -0.124  1
        1  1188  .    14     1     1     A   103   103   GLN     C      C   103    178.325    178.710     -0.385  1
        1  1189  .    14     1     1     A   103   103   GLN    CA      C   103     59.172     58.295      0.877  1
        1  1190  .    14     1     1     A   103   103   GLN    CB      C   103     27.496     29.070     -1.574  1
        1  1192  .    14     1     1     A   103   103   GLN     N      N   103    122.652    120.722      1.930  1
        1  1194  .    14     1     1     A   104   104   LEU     H      H   104      8.737      8.306      0.431  1
        1  1195  .    14     1     1     A   104   104   LEU    HA      H   104      3.965      4.041     -0.076  1
        1  1205  .    14     1     1     A   104   104   LEU     C      C   104    178.354    178.761     -0.407  1
        1  1206  .    14     1     1     A   104   104   LEU    CA      C   104     57.765     57.981     -0.216  1
        1  1207  .    14     1     1     A   104   104   LEU    CB      C   104     42.539     41.693      0.846  1
        1  1211  .    14     1     1     A   104   104   LEU     N      N   104    120.456    119.988      0.468  1
        1  1212  .    14     1     1     A   105   105   ALA     H      H   105      8.299      7.949      0.350  1
        1  1213  .    14     1     1     A   105   105   ALA    HA      H   105      3.825      3.962     -0.137  1
        1  1217  .    14     1     1     A   105   105   ALA     C      C   105    179.207    179.955     -0.748  1
        1  1218  .    14     1     1     A   105   105   ALA    CA      C   105     55.223     55.268     -0.045  1
        1  1219  .    14     1     1     A   105   105   ALA    CB      C   105     17.840     17.864     -0.024  1
        1  1220  .    14     1     1     A   105   105   ALA     N      N   105    117.066    121.732     -4.666  1
        1  1221  .    14     1     1     A   106   106   ALA     H      H   106      7.208      7.826     -0.618  1
        1  1222  .    14     1     1     A   106   106   ALA    HA      H   106      4.176      4.109      0.067  1
        1  1226  .    14     1     1     A   106   106   ALA     C      C   106    180.118    179.391      0.727  1
        1  1227  .    14     1     1     A   106   106   ALA    CA      C   106     54.061     54.579     -0.518  1
        1  1228  .    14     1     1     A   106   106   ALA    CB      C   106     18.465     18.684     -0.219  1
        1  1229  .    14     1     1     A   106   106   ALA     N      N   106    117.122    119.931     -2.809  1
        1  1230  .    14     1     1     A   107   107   GLU     H      H   107      7.959      8.168     -0.209  1
        1  1231  .    14     1     1     A   107   107   GLU    HA      H   107      4.194      4.056      0.138  1
        1  1236  .    14     1     1     A   107   107   GLU     C      C   107    178.426    178.582     -0.156  1
        1  1237  .    14     1     1     A   107   107   GLU    CA      C   107     58.247     59.370     -1.123  1
        1  1238  .    14     1     1     A   107   107   GLU    CB      C   107     30.344     29.453      0.891  1
        1  1240  .    14     1     1     A   107   107   GLU     N      N   107    117.790    118.539     -0.749  1
        1  1241  .    14     1     1     A   108   108   ILE     H      H   108      7.452      7.173      0.279  1
        1  1242  .    14     1     1     A   108   108   ILE    HA      H   108      4.565      4.233      0.332  1
        1  1252  .    14     1     1     A   108   108   ILE     C      C   108    175.663    175.685     -0.022  1
        1  1253  .    14     1     1     A   108   108   ILE    CA      C   108     60.328     60.285      0.043  1
        1  1254  .    14     1     1     A   108   108   ILE    CB      C   108     38.354     37.187      1.167  1
        1  1258  .    14     1     1     A   108   108   ILE     N      N   108    113.257    112.740      0.517  1
        1  1259  .    14     1     1     A   111   111   THR    HA      H   111      4.356      4.635     -0.279  1
        1  1260  .    14     1     1     A   111   111   THR     C      C   111    175.499    174.250      1.249  1
        1  1261  .    14     1     1     A   111   111   THR    CA      C   111     62.372     63.338     -0.966  1
        1  1262  .    14     1     1     A   111   111   THR    CB      C   111     71.049     70.500      0.549  1
        1  1263  .    14     1     1     A   112   112   ASP     H      H   112      8.490      8.322      0.168  1
        1  1264  .    14     1     1     A   112   112   ASP    HA      H   112      4.481      4.786     -0.305  1
        1  1267  .    14     1     1     A   112   112   ASP     C      C   112    177.639    176.622      1.017  1
        1  1268  .    14     1     1     A   112   112   ASP    CA      C   112     56.040     55.632      0.408  1
        1  1269  .    14     1     1     A   112   112   ASP    CB      C   112     40.434     42.317     -1.883  1
        1  1270  .    14     1     1     A   112   112   ASP     N      N   112    121.187    121.917     -0.730  1
        1  1271  .    14     1     1     A   113   113   ALA     H      H   113      7.777      8.019     -0.242  1
        1  1272  .    14     1     1     A   113   113   ALA    HA      H   113      4.256      4.611     -0.355  1
        1  1276  .    14     1     1     A   113   113   ALA     C      C   113    178.670    176.704      1.966  1
        1  1277  .    14     1     1     A   113   113   ALA    CA      C   113     53.428     50.459      2.969  1
        1  1278  .    14     1     1     A   113   113   ALA    CB      C   113     19.112     19.252     -0.140  1
        1  1279  .    14     1     1     A   113   113   ALA     N      N   113    122.305    119.628      2.677  1
        1  1280  .    14     1     1     A   114   114   ALA     H      H   114      7.951      8.556     -0.605  1
        1  1281  .    14     1     1     A   114   114   ALA    HA      H   114      3.949      4.007     -0.058  1
        1  1285  .    14     1     1     A   114   114   ALA     C      C   114    178.807    176.986      1.821  1
        1  1286  .    14     1     1     A   114   114   ALA    CA      C   114     55.251     54.292      0.959  1
        1  1287  .    14     1     1     A   114   114   ALA    CB      C   114     18.733     17.587      1.146  1
        1  1288  .    14     1     1     A   114   114   ALA     N      N   114    120.880    118.083      2.797  1
        1  1289  .    14     1     1     A   115   115   ASP     H      H   115      8.041      8.294     -0.253  1
        1  1290  .    14     1     1     A   115   115   ASP    HA      H   115      4.253      4.773     -0.520  1
        1  1292  .    14     1     1     A   115   115   ASP     C      C   115    178.045    176.728      1.317  1
        1  1293  .    14     1     1     A   115   115   ASP    CA      C   115     57.657     54.305      3.352  1
        1  1294  .    14     1     1     A   115   115   ASP    CB      C   115     40.184     42.369     -2.185  1
        1  1295  .    14     1     1     A   115   115   ASP     N      N   115    117.235    116.089      1.146  1
        1  1296  .    14     1     1     A   116   116   ALA     H      H   116      7.859      7.836      0.023  1
        1  1297  .    14     1     1     A   116   116   ALA    HA      H   116      4.205      4.294     -0.089  1
        1  1301  .    14     1     1     A   116   116   ALA     C      C   116    180.466    179.342      1.124  1
        1  1302  .    14     1     1     A   116   116   ALA    CA      C   116     54.863     54.480      0.383  1
        1  1303  .    14     1     1     A   116   116   ALA    CB      C   116     18.120     19.357     -1.237  1
        1  1304  .    14     1     1     A   116   116   ALA     N      N   116    121.011    121.587     -0.576  1
        1  1305  .    14     1     1     A   117   117   LEU     H      H   117      7.610      7.919     -0.309  1
        1  1306  .    14     1     1     A   117   117   LEU    HA      H   117      4.106      4.034      0.072  1
        1  1316  .    14     1     1     A   117   117   LEU     C      C   117    179.364    178.685      0.679  1
        1  1317  .    14     1     1     A   117   117   LEU    CA      C   117     57.871     57.452      0.419  1
        1  1318  .    14     1     1     A   117   117   LEU    CB      C   117     41.936     41.598      0.338  1
        1  1322  .    14     1     1     A   117   117   LEU     N      N   117    117.515    116.778      0.737  1
        1  1323  .    14     1     1     A   118   118   ILE     H      H   118      8.344      8.024      0.320  1
        1  1324  .    14     1     1     A   118   118   ILE    HA      H   118      3.572      3.698     -0.126  1
        1  1334  .    14     1     1     A   118   118   ILE     C      C   118    178.728    177.946      0.782  1
        1  1335  .    14     1     1     A   118   118   ILE    CA      C   118     64.120     64.708     -0.588  1
        1  1336  .    14     1     1     A   118   118   ILE    CB      C   118     37.154     37.039      0.115  1
        1  1340  .    14     1     1     A   118   118   ILE     N      N   118    121.973    118.959      3.014  1
        1  1341  .    14     1     1     A   119   119   ASP     H      H   119      8.075      8.376     -0.301  1
        1  1342  .    14     1     1     A   119   119   ASP    HA      H   119      4.172      4.031      0.141  1
        1  1345  .    14     1     1     A   119   119   ASP     C      C   119    178.042    178.511     -0.469  1
        1  1346  .    14     1     1     A   119   119   ASP    CA      C   119     57.394     57.030      0.364  1
        1  1347  .    14     1     1     A   119   119   ASP    CB      C   119     39.432     39.969     -0.537  1
        1  1348  .    14     1     1     A   119   119   ASP     N      N   119    121.608    121.701     -0.093  1
        1  1349  .    14     1     1     A   120   120   ARG     H      H   120      7.739      7.669      0.070  1
        1  1350  .    14     1     1     A   120   120   ARG    HA      H   120      4.065      4.099     -0.034  1
        1  1356  .    14     1     1     A   120   120   ARG     C      C   120    179.682    178.236      1.446  1
        1  1357  .    14     1     1     A   120   120   ARG    CA      C   120     60.513     59.605      0.908  1
        1  1358  .    14     1     1     A   120   120   ARG    CB      C   120     28.981     29.764     -0.783  1
        1  1361  .    14     1     1     A   120   120   ARG     N      N   120    117.047    118.813     -1.766  1
        1  1363  .    14     1     1     A   121   121   TYR     H      H   121      8.734      7.751      0.983  1
        1  1364  .    14     1     1     A   121   121   TYR    HA      H   121      3.793      4.240     -0.447  1
        1  1371  .    14     1     1     A   121   121   TYR     C      C   121    176.274    177.463     -1.189  1
        1  1372  .    14     1     1     A   121   121   TYR    CA      C   121     62.004     61.341      0.663  1
        1  1373  .    14     1     1     A   121   121   TYR    CB      C   121     37.796     38.167     -0.371  1
        1  1374  .    14     1     1     A   121   121   TYR     N      N   121    125.735    120.908      4.827  1
        1  1375  .    14     1     1     A   122   122   HIS     H      H   122      8.263      7.885      0.378  1
        1  1376  .    14     1     1     A   122   122   HIS    HA      H   122      4.189      4.295     -0.106  1
        1  1380  .    14     1     1     A   122   122   HIS     C      C   122    179.548    177.624      1.924  1
        1  1381  .    14     1     1     A   122   122   HIS    CA      C   122     59.749     60.293     -0.544  1
        1  1382  .    14     1     1     A   122   122   HIS    CB      C   122     28.608     29.923     -1.315  1
        1  1384  .    14     1     1     A   122   122   HIS     N      N   122    118.606    117.760      0.846  1
        1  1385  .    14     1     1     A   123   123   PHE     H      H   123      8.895      7.499      1.396  1
        1  1386  .    14     1     1     A   123   123   PHE    HA      H   123      4.768      4.222      0.546  1
        1  1391  .    14     1     1     A   123   123   PHE     C      C   123    179.928    178.015      1.913  1
        1  1392  .    14     1     1     A   123   123   PHE    CA      C   123     58.099     60.978     -2.879  1
        1  1393  .    14     1     1     A   123   123   PHE    CB      C   123     38.010     38.952     -0.942  1
        1  1396  .    14     1     1     A   123   123   PHE     N      N   123    121.861    118.258      3.603  1
        1  1397  .    14     1     1     A   124   124   LEU     H      H   124      8.039      8.277     -0.238  1
        1  1398  .    14     1     1     A   124   124   LEU    HA      H   124      4.114      4.018      0.096  1
        1  1408  .    14     1     1     A   124   124   LEU     C      C   124    177.511    178.411     -0.900  1
        1  1409  .    14     1     1     A   124   124   LEU    CA      C   124     57.570     57.724     -0.154  1
        1  1410  .    14     1     1     A   124   124   LEU    CB      C   124     40.400     41.435     -1.035  1
        1  1414  .    14     1     1     A   124   124   LEU     N      N   124    121.797    120.258      1.539  1
        1  1415  .    14     1     1     A   125   125   ARG     H      H   125      8.583      8.483      0.100  1
        1  1416  .    14     1     1     A   125   125   ARG    HA      H   125      3.456      3.791     -0.335  1
        1  1422  .    14     1     1     A   125   125   ARG     C      C   125    180.150    178.828      1.322  1
        1  1423  .    14     1     1     A   125   125   ARG    CA      C   125     60.386     59.793      0.593  1
        1  1424  .    14     1     1     A   125   125   ARG    CB      C   125     29.730     29.722      0.008  1
        1  1426  .    14     1     1     A   125   125   ARG     N      N   125    120.843    119.500      1.343  1
        1  1428  .    14     1     1     A   126   126   GLY     H      H   126      8.428      7.826      0.602  1
        1  1429  .    14     1     1     A   126   126   GLY   HA2      H   126      3.868      3.697      0.171  1
        1  1430  .    14     1     1     A   126   126   GLY   HA3      H   126      4.014      3.739      0.275  1
        1  1431  .    14     1     1     A   126   126   GLY     C      C   126    176.342    175.753      0.589  1
        1  1432  .    14     1     1     A   126   126   GLY    CA      C   126     47.210     47.153      0.057  1
        1  1433  .    14     1     1     A   126   126   GLY     N      N   126    108.474    106.164      2.310  1
        1  1434  .    14     1     1     A   127   127   PHE     H      H   127      8.075      8.190     -0.115  1
        1  1435  .    14     1     1     A   127   127   PHE    HA      H   127      4.213      4.037      0.176  1
        1  1438  .    14     1     1     A   127   127   PHE     C      C   127    178.229    178.036      0.193  1
        1  1439  .    14     1     1     A   127   127   PHE    CA      C   127     60.818     61.174     -0.356  1
        1  1440  .    14     1     1     A   127   127   PHE    CB      C   127     40.058     39.182      0.876  1
        1  1441  .    14     1     1     A   127   127   PHE     N      N   127    124.613    123.139      1.474  1
        1  1442  .    14     1     1     A   128   128   ALA     H      H   128      8.515      8.017      0.498  1
        1  1443  .    14     1     1     A   128   128   ALA    HA      H   128      3.534      4.038     -0.504  1
        1  1447  .    14     1     1     A   128   128   ALA     C      C   128    177.075    180.065     -2.990  1
        1  1448  .    14     1     1     A   128   128   ALA    CA      C   128     54.241     54.863     -0.622  1
        1  1449  .    14     1     1     A   128   128   ALA    CB      C   128     18.018     17.996      0.022  1
        1  1450  .    14     1     1     A   128   128   ALA     N      N   128    120.706    121.077     -0.371  1
        1  1451  .    14     1     1     A   129   129   ALA     H      H   129      7.213      7.740     -0.527  1
        1  1452  .    14     1     1     A   129   129   ALA    HA      H   129      3.868      3.990     -0.122  1
        1  1456  .    14     1     1     A   129   129   ALA     C      C   129    178.355    179.623     -1.268  1
        1  1457  .    14     1     1     A   129   129   ALA    CA      C   129     54.637     54.645     -0.008  1
        1  1458  .    14     1     1     A   129   129   ALA    CB      C   129     17.882     18.085     -0.203  1
        1  1459  .    14     1     1     A   129   129   ALA     N      N   129    116.641    119.844     -3.203  1
        1  1460  .    14     1     1     A   130   130   GLY     H      H   130      7.261      7.806     -0.545  1
        1  1461  .    14     1     1     A   130   130   GLY   HA2      H   130      3.549      3.710     -0.161  1
        1  1462  .    14     1     1     A   130   130   GLY   HA3      H   130      4.196      3.834      0.362  1
        1  1463  .    14     1     1     A   130   130   GLY     C      C   130    173.353    174.138     -0.785  1
        1  1464  .    14     1     1     A   130   130   GLY    CA      C   130     44.365     45.345     -0.980  1
        1  1465  .    14     1     1     A   130   130   GLY     N      N   130    103.315    106.117     -2.802  1
        1  1466  .    14     1     1     A   131   131   HIS     H      H   131      7.125      7.276     -0.151  1
        1  1467  .    14     1     1     A   131   131   HIS    HA      H   131      4.223      4.342     -0.119  1
        1  1471  .    14     1     1     A   131   131   HIS     C      C   131    175.379    175.085      0.294  1
        1  1472  .    14     1     1     A   131   131   HIS    CA      C   131     55.900     54.962      0.938  1
        1  1473  .    14     1     1     A   131   131   HIS    CB      C   131     32.941     29.220      3.721  1
        1  1474  .    14     1     1     A   131   131   HIS     N      N   131    124.653    119.500      5.153  1
        1  1475  .    14     1     1     A   132   132   PRO    HA      H   132      4.334      4.454     -0.120  1
        1  1482  .    14     1     1     A   132   132   PRO     C      C   132    179.186    176.226      2.960  1
        1  1483  .    14     1     1     A   132   132   PRO    CA      C   132     65.691     64.424      1.267  1
        1  1484  .    14     1     1     A   132   132   PRO    CB      C   132     32.068     31.626      0.442  1
        1  1487  .    14     1     1     A   133   133   GLU     H      H   133     11.796      8.396      3.400  1
        1  1488  .    14     1     1     A   133   133   GLU    HA      H   133      4.659      4.678     -0.019  1
        1  1493  .    14     1     1     A   133   133   GLU     C      C   133    175.273    176.455     -1.182  1
        1  1494  .    14     1     1     A   133   133   GLU    CA      C   133     55.361     56.026     -0.665  1
        1  1495  .    14     1     1     A   133   133   GLU    CB      C   133     29.279     30.489     -1.210  1
        1  1497  .    14     1     1     A   133   133   GLU     N      N   133    122.129    117.512      4.617  1
        1  1498  .    14     1     1     A   134   134   ALA     H      H   134      7.979      7.835      0.144  1
        1  1499  .    14     1     1     A   134   134   ALA    HA      H   134      3.767      4.265     -0.498  1
        1  1503  .    14     1     1     A   134   134   ALA     C      C   134    178.701    179.787     -1.086  1
        1  1504  .    14     1     1     A   134   134   ALA    CA      C   134     56.491     55.245      1.246  1
        1  1505  .    14     1     1     A   134   134   ALA    CB      C   134     20.803     18.593      2.210  1
        1  1506  .    14     1     1     A   134   134   ALA     N      N   134    122.867    123.684     -0.817  1
        1  1507  .    14     1     1     A   135   135   ALA     H      H   135      8.454      8.249      0.205  1
        1  1508  .    14     1     1     A   135   135   ALA    HA      H   135      4.003      4.306     -0.303  1
        1  1512  .    14     1     1     A   135   135   ALA     C      C   135    180.380    179.691      0.689  1
        1  1513  .    14     1     1     A   135   135   ALA    CA      C   135     55.357     55.269      0.088  1
        1  1514  .    14     1     1     A   135   135   ALA    CB      C   135     17.542     18.583     -1.041  1
        1  1515  .    14     1     1     A   135   135   ALA     N      N   135    116.710    118.946     -2.236  1
        1  1516  .    14     1     1     A   136   136   ALA     H      H   136      7.615      7.892     -0.277  1
        1  1517  .    14     1     1     A   136   136   ALA    HA      H   136      4.108      3.847      0.261  1
        1  1521  .    14     1     1     A   136   136   ALA     C      C   136    178.730    179.874     -1.144  1
        1  1522  .    14     1     1     A   136   136   ALA    CA      C   136     55.028     55.005      0.023  1
        1  1523  .    14     1     1     A   136   136   ALA    CB      C   136     19.242     18.674      0.568  1
        1  1524  .    14     1     1     A   136   136   ALA     N      N   136    121.324    120.624      0.700  1
        1  1525  .    14     1     1     A   137   137   ILE     H      H   137      8.210      8.014      0.196  1
        1  1526  .    14     1     1     A   137   137   ILE    HA      H   137      2.944      3.723     -0.779  1
        1  1536  .    14     1     1     A   137   137   ILE     C      C   137    177.493    177.895     -0.402  1
        1  1537  .    14     1     1     A   137   137   ILE    CA      C   137     65.888     65.274      0.614  1
        1  1538  .    14     1     1     A   137   137   ILE    CB      C   137     38.113     37.708      0.405  1
        1  1542  .    14     1     1     A   137   137   ILE     N      N   137    117.300    119.907     -2.607  1
        1  1543  .    14     1     1     A   138   138   TYR     H      H   138      8.607      8.376      0.231  1
        1  1544  .    14     1     1     A   138   138   TYR    HA      H   138      3.872      4.208     -0.336  1
        1  1549  .    14     1     1     A   138   138   TYR     C      C   138    178.438    177.144      1.294  1
        1  1550  .    14     1     1     A   138   138   TYR    CA      C   138     61.467     60.508      0.959  1
        1  1551  .    14     1     1     A   138   138   TYR    CB      C   138     36.695     37.473     -0.778  1
        1  1554  .    14     1     1     A   138   138   TYR     N      N   138    115.303    120.580     -5.277  1
        1  1555  .    14     1     1     A   139   139   ARG     H      H   139      7.412      7.307      0.105  1
        1  1556  .    14     1     1     A   139   139   ARG    HA      H   139      4.072      3.459      0.613  1
        1  1564  .    14     1     1     A   139   139   ARG     C      C   139    178.191    178.200     -0.009  1
        1  1565  .    14     1     1     A   139   139   ARG    CA      C   139     58.361     58.233      0.128  1
        1  1566  .    14     1     1     A   139   139   ARG    CB      C   139     30.032     29.123      0.909  1
        1  1569  .    14     1     1     A   139   139   ARG     N      N   139    118.573    118.982     -0.409  1
        1  1571  .    14     1     1     A   140   140   ALA     H      H   140      7.516      7.670     -0.154  1
        1  1572  .    14     1     1     A   140   140   ALA    HA      H   140      3.553      4.244     -0.691  1
        1  1576  .    14     1     1     A   140   140   ALA     C      C   140    178.683    179.557     -0.874  1
        1  1577  .    14     1     1     A   140   140   ALA    CA      C   140     55.258     54.942      0.316  1
        1  1578  .    14     1     1     A   140   140   ALA    CB      C   140     17.560     18.435     -0.875  1
        1  1579  .    14     1     1     A   140   140   ALA     N      N   140    121.348    121.224      0.124  1
        1  1580  .    14     1     1     A   141   141   ILE     H      H   141      7.155      7.143      0.012  1
        1  1581  .    14     1     1     A   141   141   ILE    HA      H   141      4.251      4.411     -0.160  1
        1  1591  .    14     1     1     A   141   141   ILE     C      C   141    175.492    177.175     -1.683  1
        1  1592  .    14     1     1     A   141   141   ILE    CA      C   141     61.381     63.081     -1.700  1
        1  1593  .    14     1     1     A   141   141   ILE    CB      C   141     37.935     37.997     -0.062  1
        1  1597  .    14     1     1     A   141   141   ILE     N      N   141    105.656    113.065     -7.409  1
        1     1  .    15     1     1     A     2     2   ASN    HA      H     2      4.814      5.064     -0.250  1
        1     6  .    15     1     1     A     2     2   ASN     C      C     2    175.283    174.375      0.908  1
        1     7  .    15     1     1     A     2     2   ASN    CA      C     2     53.380     51.752      1.628  1
        1     8  .    15     1     1     A     2     2   ASN    CB      C     2     38.776     41.587     -2.811  1
        1    11  .    15     1     1     A     3     3   THR     H      H     3      8.313      8.330     -0.017  1
        1    12  .    15     1     1     A     3     3   THR    HA      H     3      4.267      4.475     -0.208  1
        1    16  .    15     1     1     A     3     3   THR     C      C     3    174.675    174.867     -0.192  1
        1    17  .    15     1     1     A     3     3   THR    CA      C     3     62.289     62.573     -0.284  1
        1    18  .    15     1     1     A     3     3   THR    CB      C     3     69.710     69.822     -0.112  1
        1    20  .    15     1     1     A     3     3   THR     N      N     3    114.993    114.866      0.127  1
        1    21  .    15     1     1     A     4     4   GLU     H      H     4      8.452      7.983      0.469  1
        1    22  .    15     1     1     A     4     4   GLU    HA      H     4      4.260      4.328     -0.068  1
        1    27  .    15     1     1     A     4     4   GLU     C      C     4    176.430    176.207      0.223  1
        1    28  .    15     1     1     A     4     4   GLU    CA      C     4     56.726     56.419      0.307  1
        1    29  .    15     1     1     A     4     4   GLU    CB      C     4     30.113     30.416     -0.303  1
        1    31  .    15     1     1     A     4     4   GLU     N      N     4    122.210    120.461      1.749  1
        1    32  .    15     1     1     A     5     5   GLU     H      H     5      8.248      8.571     -0.323  1
        1    33  .    15     1     1     A     5     5   GLU    HA      H     5      4.221      4.876     -0.655  1
        1    38  .    15     1     1     A     5     5   GLU     C      C     5    176.128    175.716      0.412  1
        1    39  .    15     1     1     A     5     5   GLU    CA      C     5     56.467     55.485      0.982  1
        1    40  .    15     1     1     A     5     5   GLU    CB      C     5     30.329     31.634     -1.305  1
        1    42  .    15     1     1     A     5     5   GLU     N      N     5    121.390    123.111     -1.721  1
        1    43  .    15     1     1     A     6     6   GLN     H      H     6      8.305      8.954     -0.649  1
        1    44  .    15     1     1     A     6     6   GLN    HA      H     6      4.600      4.925     -0.325  1
        1    51  .    15     1     1     A     6     6   GLN     C      C     6    173.711    175.224     -1.513  1
        1    52  .    15     1     1     A     6     6   GLN    CA      C     6     53.365     53.335      0.030  1
        1    53  .    15     1     1     A     6     6   GLN    CB      C     6     29.035     31.106     -2.071  1
        1    56  .    15     1     1     A     6     6   GLN     N      N     6    122.149    119.183      2.966  1
        1    58  .    15     1     1     A     7     7   PRO    HA      H     7      4.430      4.439     -0.009  1
        1    65  .    15     1     1     A     7     7   PRO     C      C     7    176.465    176.260      0.205  1
        1    66  .    15     1     1     A     7     7   PRO    CA      C     7     62.917     63.847     -0.930  1
        1    67  .    15     1     1     A     7     7   PRO    CB      C     7     32.209     31.330      0.879  1
        1    70  .    15     1     1     A     8     8   VAL     H      H     8      8.444      7.547      0.897  1
        1    71  .    15     1     1     A     8     8   VAL    HA      H     8      3.845      4.907     -1.062  1
        1    79  .    15     1     1     A     8     8   VAL     C      C     8    175.995    174.747      1.248  1
        1    80  .    15     1     1     A     8     8   VAL    CA      C     8     63.324     60.503      2.821  1
        1    81  .    15     1     1     A     8     8   VAL    CB      C     8     32.595     34.835     -2.240  1
        1    84  .    15     1     1     A     8     8   VAL     N      N     8    123.332    118.197      5.135  1
        1    85  .    15     1     1     A     9     9   THR     H      H     9      8.400      8.997     -0.597  1
        1    86  .    15     1     1     A     9     9   THR    HA      H     9      4.763      5.199     -0.436  1
        1    91  .    15     1     1     A     9     9   THR     C      C     9    172.944    173.156     -0.212  1
        1    92  .    15     1     1     A     9     9   THR    CA      C     9     59.675     60.658     -0.983  1
        1    93  .    15     1     1     A     9     9   THR    CB      C     9     71.991     72.333     -0.342  1
        1    95  .    15     1     1     A     9     9   THR     N      N     9    117.335    117.760     -0.425  1
        1    96  .    15     1     1     A    10    10   ALA     H      H    10      8.914      7.982      0.932  1
        1    97  .    15     1     1     A    10    10   ALA    HA      H    10      4.997      4.865      0.132  1
        1   101  .    15     1     1     A    10    10   ALA     C      C    10    177.124    176.407      0.717  1
        1   102  .    15     1     1     A    10    10   ALA    CA      C    10     50.399     51.258     -0.859  1
        1   103  .    15     1     1     A    10    10   ALA    CB      C    10     22.316     20.620      1.696  1
        1   104  .    15     1     1     A    10    10   ALA     N      N    10    123.694    125.043     -1.349  1
        1   105  .    15     1     1     A    11    11   SER     H      H    11      8.857      8.904     -0.047  1
        1   106  .    15     1     1     A    11    11   SER    HA      H    11      4.800      5.121     -0.321  1
        1   109  .    15     1     1     A    11    11   SER     C      C    11    172.971    172.629      0.342  1
        1   110  .    15     1     1     A    11    11   SER    CA      C    11     56.980     57.137     -0.157  1
        1   111  .    15     1     1     A    11    11   SER    CB      C    11     65.285     65.288     -0.003  1
        1   112  .    15     1     1     A    11    11   SER     N      N    11    117.050    113.053      3.997  1
        1   113  .    15     1     1     A    12    12   LEU     H      H    12      8.693      8.429      0.264  1
        1   114  .    15     1     1     A    12    12   LEU    HA      H    12      4.025      3.998      0.027  1
        1   124  .    15     1     1     A    12    12   LEU     C      C    12    177.142    175.846      1.296  1
        1   125  .    15     1     1     A    12    12   LEU    CA      C    12     55.207     55.211     -0.004  1
        1   126  .    15     1     1     A    12    12   LEU    CB      C    12     42.575     42.501      0.074  1
        1   130  .    15     1     1     A    12    12   LEU     N      N    12    128.957    127.850      1.107  1
        1   131  .    15     1     1     A    13    13   VAL     H      H    13      8.670      7.882      0.788  1
        1   132  .    15     1     1     A    13    13   VAL    HA      H    13      3.741      4.137     -0.396  1
        1   140  .    15     1     1     A    13    13   VAL     C      C    13    175.741    175.285      0.456  1
        1   141  .    15     1     1     A    13    13   VAL    CA      C    13     63.417     61.405      2.012  1
        1   142  .    15     1     1     A    13    13   VAL    CB      C    13     32.269     31.791      0.478  1
        1   145  .    15     1     1     A    13    13   VAL     N      N    13    132.084    127.895      4.189  1
        1   146  .    15     1     1     A    14    14   ALA     H      H    14      8.637      8.528      0.109  1
        1   147  .    15     1     1     A    14    14   ALA    HA      H    14      4.199      4.274     -0.075  1
        1   151  .    15     1     1     A    14    14   ALA     C      C    14    178.207    178.865     -0.658  1
        1   152  .    15     1     1     A    14    14   ALA    CA      C    14     51.953     52.425     -0.472  1
        1   153  .    15     1     1     A    14    14   ALA    CB      C    14     19.508     19.569     -0.061  1
        1   154  .    15     1     1     A    14    14   ALA     N      N    14    131.115    126.806      4.309  1
        1   155  .    15     1     1     A    15    15   GLU     H      H    15      8.606      8.894     -0.288  1
        1   156  .    15     1     1     A    15    15   GLU    HA      H    15      3.682      4.043     -0.361  1
        1   161  .    15     1     1     A    15    15   GLU     C      C    15    179.199    176.939      2.260  1
        1   162  .    15     1     1     A    15    15   GLU    CA      C    15     60.566     58.868      1.698  1
        1   163  .    15     1     1     A    15    15   GLU    CB      C    15     29.417     29.287      0.130  1
        1   165  .    15     1     1     A    15    15   GLU     N      N    15    121.131    120.779      0.352  1
        1   166  .    15     1     1     A    16    16   ALA     H      H    16      8.679      7.825      0.854  1
        1   167  .    15     1     1     A    16    16   ALA    HA      H    16      4.193      4.249     -0.056  1
        1   171  .    15     1     1     A    16    16   ALA     C      C    16    178.524    177.965      0.559  1
        1   172  .    15     1     1     A    16    16   ALA    CA      C    16     54.556     52.980      1.576  1
        1   173  .    15     1     1     A    16    16   ALA    CB      C    16     18.459     19.269     -0.810  1
        1   174  .    15     1     1     A    16    16   ALA     N      N    16    118.181    120.763     -2.582  1
        1   175  .    15     1     1     A    17    17   GLN     H      H    17      7.703      7.925     -0.222  1
        1   176  .    15     1     1     A    17    17   GLN    HA      H    17      4.615      4.511      0.104  1
        1   183  .    15     1     1     A    17    17   GLN     C      C    17    177.791    177.794     -0.003  1
        1   184  .    15     1     1     A    17    17   GLN    CA      C    17     56.541     56.443      0.098  1
        1   185  .    15     1     1     A    17    17   GLN    CB      C    17     30.252     30.088      0.164  1
        1   188  .    15     1     1     A    17    17   GLN     N      N    17    114.795    116.680     -1.885  1
        1   190  .    15     1     1     A    18    18   ARG     H      H    18      7.792      8.045     -0.253  1
        1   191  .    15     1     1     A    18    18   ARG    HA      H    18      3.906      4.317     -0.411  1
        1   199  .    15     1     1     A    18    18   ARG     C      C    18    179.014    177.654      1.360  1
        1   200  .    15     1     1     A    18    18   ARG    CA      C    18     61.285     58.406      2.879  1
        1   201  .    15     1     1     A    18    18   ARG    CB      C    18     30.780     29.387      1.393  1
        1   204  .    15     1     1     A    18    18   ARG     N      N    18    122.115    119.729      2.386  1
        1   206  .    15     1     1     A    19    19   LEU     H      H    19      8.179      7.953      0.226  1
        1   207  .    15     1     1     A    19    19   LEU    HA      H    19      4.229      4.270     -0.041  1
        1   217  .    15     1     1     A    19    19   LEU     C      C    19    177.712    177.183      0.529  1
        1   218  .    15     1     1     A    19    19   LEU    CA      C    19     58.072     57.856      0.216  1
        1   219  .    15     1     1     A    19    19   LEU    CB      C    19     41.110     41.487     -0.377  1
        1   223  .    15     1     1     A    19    19   LEU     N      N    19    118.664    117.585      1.079  1
        1   224  .    15     1     1     A    20    20   ASP     H      H    20      7.348      7.692     -0.344  1
        1   225  .    15     1     1     A    20    20   ASP    HA      H    20      4.791      4.823     -0.032  1
        1   228  .    15     1     1     A    20    20   ASP     C      C    20    177.283    177.725     -0.442  1
        1   229  .    15     1     1     A    20    20   ASP    CA      C    20     54.250     53.882      0.368  1
        1   230  .    15     1     1     A    20    20   ASP    CB      C    20     41.724     41.974     -0.250  1
        1   231  .    15     1     1     A    20    20   ASP     N      N    20    115.234    119.035     -3.801  1
        1   232  .    15     1     1     A    21    21   PHE     H      H    21      7.796      7.630      0.166  1
        1   233  .    15     1     1     A    21    21   PHE    HA      H    21      4.261      4.134      0.127  1
        1   236  .    15     1     1     A    21    21   PHE     C      C    21    175.358    177.101     -1.743  1
        1   237  .    15     1     1     A    21    21   PHE    CA      C    21     63.000     60.888      2.112  1
        1   238  .    15     1     1     A    21    21   PHE    CB      C    21     41.654     39.139      2.515  1
        1   239  .    15     1     1     A    21    21   PHE     N      N    21    124.351    120.765      3.586  1
        1   240  .    15     1     1     A    22    22   LEU     H      H    22      9.075      8.177      0.898  1
        1   241  .    15     1     1     A    22    22   LEU    HA      H    22      4.013      3.665      0.348  1
        1   251  .    15     1     1     A    22    22   LEU     C      C    22    177.148    176.416      0.732  1
        1   252  .    15     1     1     A    22    22   LEU    CA      C    22     59.446     59.877     -0.431  1
        1   253  .    15     1     1     A    22    22   LEU    CB      C    22     39.006     39.666     -0.660  1
        1   257  .    15     1     1     A    22    22   LEU     N      N    22    118.699    119.976     -1.277  1
        1   258  .    15     1     1     A    23    23   PRO    HA      H    23      3.908      4.426     -0.518  1
        1   265  .    15     1     1     A    23    23   PRO     C      C    23    178.548    178.144      0.404  1
        1   266  .    15     1     1     A    23    23   PRO    CA      C    23     66.009     64.944      1.065  1
        1   267  .    15     1     1     A    23    23   PRO    CB      C    23     30.425     31.481     -1.056  1
        1   270  .    15     1     1     A    24    24   THR     H      H    24      7.053      7.363     -0.310  1
        1   271  .    15     1     1     A    24    24   THR    HA      H    24      3.504      4.017     -0.513  1
        1   276  .    15     1     1     A    24    24   THR     C      C    24    174.855    175.577     -0.722  1
        1   277  .    15     1     1     A    24    24   THR    CA      C    24     66.988     64.882      2.106  1
        1   278  .    15     1     1     A    24    24   THR    CB      C    24     68.474     69.395     -0.921  1
        1   280  .    15     1     1     A    24    24   THR     N      N    24    114.048    110.717      3.331  1
        1   281  .    15     1     1     A    25    25   TYR     H      H    25      7.052      7.802     -0.750  1
        1   282  .    15     1     1     A    25    25   TYR    HA      H    25      3.591      4.417     -0.826  1
        1   285  .    15     1     1     A    25    25   TYR     C      C    25    175.953    176.891     -0.938  1
        1   286  .    15     1     1     A    25    25   TYR    CA      C    25     62.258     59.801      2.457  1
        1   287  .    15     1     1     A    25    25   TYR    CB      C    25     35.950     39.680     -3.730  1
        1   288  .    15     1     1     A    25    25   TYR     N      N    25    117.283    116.893      0.390  1
        1   289  .    15     1     1     A    26    26   PHE     H      H    26      7.880      8.042     -0.162  1
        1   290  .    15     1     1     A    26    26   PHE    HA      H    26      4.573      4.478      0.095  1
        1   295  .    15     1     1     A    26    26   PHE     C      C    26    176.675    176.349      0.326  1
        1   296  .    15     1     1     A    26    26   PHE    CA      C    26     59.573     60.158     -0.585  1
        1   297  .    15     1     1     A    26    26   PHE    CB      C    26     40.223     40.272     -0.049  1
        1   300  .    15     1     1     A    26    26   PHE     N      N    26    112.636    117.490     -4.854  1
        1   301  .    15     1     1     A    27    27   GLY     H      H    27      6.515      7.877     -1.362  1
        1   302  .    15     1     1     A    27    27   GLY   HA2      H    27      4.170      4.075      0.095  1
        1   303  .    15     1     1     A    27    27   GLY   HA3      H    27      4.422      4.090      0.332  1
        1   304  .    15     1     1     A    27    27   GLY     C      C    27    173.455    173.885     -0.430  1
        1   305  .    15     1     1     A    27    27   GLY    CA      C    27     43.617     44.949     -1.332  1
        1   306  .    15     1     1     A    27    27   GLY     N      N    27    106.665    105.099      1.566  1
        1   307  .    15     1     1     A    28    28   PRO    HA      H    28      4.269      4.340     -0.071  1
        1   314  .    15     1     1     A    28    28   PRO     C      C    28    178.940    177.908      1.032  1
        1   315  .    15     1     1     A    28    28   PRO    CA      C    28     65.580     64.880      0.700  1
        1   316  .    15     1     1     A    28    28   PRO    CB      C    28     32.037     32.013      0.024  1
        1   319  .    15     1     1     A    29    29   ARG     H      H    29      8.530      8.054      0.476  1
        1   320  .    15     1     1     A    29    29   ARG    HA      H    29      4.248      4.203      0.045  1
        1   328  .    15     1     1     A    29    29   ARG     C      C    29    177.724    178.914     -1.190  1
        1   329  .    15     1     1     A    29    29   ARG    CA      C    29     57.919     59.010     -1.091  1
        1   330  .    15     1     1     A    29    29   ARG    CB      C    29     30.312     30.428     -0.116  1
        1   333  .    15     1     1     A    29    29   ARG     N      N    29    115.120    118.341     -3.221  1
        1   335  .    15     1     1     A    30    30   LEU     H      H    30      7.266      8.134     -0.868  1
        1   336  .    15     1     1     A    30    30   LEU    HA      H    30      4.609      4.220      0.389  1
        1   345  .    15     1     1     A    30    30   LEU     C      C    30    177.864    179.205     -1.341  1
        1   346  .    15     1     1     A    30    30   LEU    CA      C    30     54.225     57.658     -3.433  1
        1   347  .    15     1     1     A    30    30   LEU    CB      C    30     43.105     41.079      2.026  1
        1   350  .    15     1     1     A    30    30   LEU     N      N    30    116.270    119.478     -3.208  1
        1   351  .    15     1     1     A    31    31   MET     H      H    31      7.557      8.646     -1.089  1
        1   352  .    15     1     1     A    31    31   MET    HA      H    31      3.613      4.331     -0.718  1
        1   357  .    15     1     1     A    31    31   MET     C      C    31    175.702    177.210     -1.508  1
        1   358  .    15     1     1     A    31    31   MET    CA      C    31     59.883     58.729      1.154  1
        1   359  .    15     1     1     A    31    31   MET    CB      C    31     31.578     32.236     -0.658  1
        1   361  .    15     1     1     A    31    31   MET     N      N    31    117.689    117.511      0.178  1
        1   362  .    15     1     1     A    32    32   MET     H      H    32      8.113      7.620      0.493  1
        1   363  .    15     1     1     A    32    32   MET    HA      H    32      4.246      5.117     -0.871  1
        1   368  .    15     1     1     A    32    32   MET     C      C    32    178.991    177.973      1.018  1
        1   369  .    15     1     1     A    32    32   MET    CA      C    32     58.811     57.263      1.548  1
        1   370  .    15     1     1     A    32    32   MET    CB      C    32     31.131     33.877     -2.746  1
        1   372  .    15     1     1     A    32    32   MET     N      N    32    120.083    116.712      3.371  1
        1   373  .    15     1     1     A    33    33   ARG     H      H    33      7.957      7.702      0.255  1
        1   374  .    15     1     1     A    33    33   ARG    HA      H    33      3.972      4.126     -0.154  1
        1   381  .    15     1     1     A    33    33   ARG     C      C    33    177.875    178.396     -0.521  1
        1   382  .    15     1     1     A    33    33   ARG    CA      C    33     57.833     59.014     -1.181  1
        1   383  .    15     1     1     A    33    33   ARG    CB      C    33     30.113     30.446     -0.333  1
        1   386  .    15     1     1     A    33    33   ARG     N      N    33    121.713    119.416      2.297  1
        1   387  .    15     1     1     A    34    34   GLY     H      H    34      8.567      8.898     -0.331  1
        1   388  .    15     1     1     A    34    34   GLY   HA2      H    34      1.769      4.069     -2.300  1
        1   389  .    15     1     1     A    34    34   GLY   HA3      H    34      2.951      4.329     -1.378  1
        1   390  .    15     1     1     A    34    34   GLY     C      C    34    173.519    176.103     -2.584  1
        1   391  .    15     1     1     A    34    34   GLY    CA      C    34     47.511     47.059      0.452  1
        1   392  .    15     1     1     A    34    34   GLY     N      N    34    105.702    108.996     -3.294  1
        1   393  .    15     1     1     A    35    35   GLU     H      H    35      7.381      8.488     -1.107  1
        1   394  .    15     1     1     A    35    35   GLU    HA      H    35      3.105      4.004     -0.899  1
        1   399  .    15     1     1     A    35    35   GLU     C      C    35    176.189    178.346     -2.157  1
        1   400  .    15     1     1     A    35    35   GLU    CA      C    35     59.474     59.330      0.144  1
        1   401  .    15     1     1     A    35    35   GLU    CB      C    35     29.583     29.142      0.441  1
        1   403  .    15     1     1     A    35    35   GLU     N      N    35    119.159    121.462     -2.303  1
        1   404  .    15     1     1     A    36    36   ALA     H      H    36      7.039      7.835     -0.796  1
        1   405  .    15     1     1     A    36    36   ALA    HA      H    36      3.854      4.253     -0.399  1
        1   409  .    15     1     1     A    36    36   ALA     C      C    36    181.643    180.288      1.355  1
        1   410  .    15     1     1     A    36    36   ALA    CA      C    36     54.818     54.629      0.189  1
        1   411  .    15     1     1     A    36    36   ALA    CB      C    36     18.014     18.619     -0.605  1
        1   412  .    15     1     1     A    36    36   ALA     N      N    36    115.836    122.191     -6.355  1
        1   413  .    15     1     1     A    37    37   LEU     H      H    37      8.227      8.289     -0.062  1
        1   414  .    15     1     1     A    37    37   LEU    HA      H    37      4.181      4.054      0.127  1
        1   424  .    15     1     1     A    37    37   LEU     C      C    37    178.869    178.645      0.224  1
        1   425  .    15     1     1     A    37    37   LEU    CA      C    37     57.445     57.807     -0.362  1
        1   426  .    15     1     1     A    37    37   LEU    CB      C    37     43.280     41.749      1.531  1
        1   430  .    15     1     1     A    37    37   LEU     N      N    37    119.002    120.831     -1.829  1
        1   431  .    15     1     1     A    38    38   VAL     H      H    38      7.680      7.927     -0.247  1
        1   432  .    15     1     1     A    38    38   VAL    HA      H    38      3.569      4.197     -0.628  1
        1   440  .    15     1     1     A    38    38   VAL     C      C    38    178.320    177.579      0.741  1
        1   441  .    15     1     1     A    38    38   VAL    CA      C    38     67.950     65.628      2.322  1
        1   442  .    15     1     1     A    38    38   VAL    CB      C    38     31.085     31.458     -0.373  1
        1   445  .    15     1     1     A    38    38   VAL     N      N    38    122.719    114.933      7.786  1
        1   446  .    15     1     1     A    39    39   TYR     H      H    39      6.996      7.333     -0.337  1
        1   447  .    15     1     1     A    39    39   TYR    HA      H    39      4.356      4.125      0.231  1
        1   452  .    15     1     1     A    39    39   TYR     C      C    39    179.159    177.820      1.339  1
        1   453  .    15     1     1     A    39    39   TYR    CA      C    39     58.021     59.965     -1.944  1
        1   454  .    15     1     1     A    39    39   TYR    CB      C    39     36.641     37.005     -0.364  1
        1   457  .    15     1     1     A    39    39   TYR     N      N    39    116.823    122.654     -5.831  1
        1   458  .    15     1     1     A    40    40   ALA     H      H    40      8.602      7.807      0.795  1
        1   459  .    15     1     1     A    40    40   ALA    HA      H    40      4.071      3.304      0.767  1
        1   463  .    15     1     1     A    40    40   ALA     C      C    40    182.097    179.544      2.553  1
        1   464  .    15     1     1     A    40    40   ALA    CA      C    40     55.185     54.547      0.638  1
        1   465  .    15     1     1     A    40    40   ALA    CB      C    40     18.270     17.817      0.453  1
        1   466  .    15     1     1     A    40    40   ALA     N      N    40    121.201    122.892     -1.691  1
        1   467  .    15     1     1     A    41    41   TRP     H      H    41      9.024      7.577      1.447  1
        1   468  .    15     1     1     A    41    41   TRP    HA      H    41      4.326      4.301      0.025  1
        1   474  .    15     1     1     A    41    41   TRP     C      C    41    178.553    178.490      0.063  1
        1   475  .    15     1     1     A    41    41   TRP    CA      C    41     62.114     59.654      2.460  1
        1   476  .    15     1     1     A    41    41   TRP    CB      C    41     28.305     29.275     -0.970  1
        1   479  .    15     1     1     A    41    41   TRP     N      N    41    119.672    118.144      1.528  1
        1   481  .    15     1     1     A    42    42   MET     H      H    42      8.622      7.879      0.743  1
        1   482  .    15     1     1     A    42    42   MET    HA      H    42      4.514      3.939      0.575  1
        1   490  .    15     1     1     A    42    42   MET     C      C    42    177.504    177.617     -0.113  1
        1   491  .    15     1     1     A    42    42   MET    CA      C    42     57.709     58.243     -0.534  1
        1   492  .    15     1     1     A    42    42   MET    CB      C    42     32.821     31.721      1.100  1
        1   495  .    15     1     1     A    42    42   MET     N      N    42    120.077    119.501      0.576  1
        1   496  .    15     1     1     A    43    43   ARG     H      H    43      7.949      7.824      0.125  1
        1   497  .    15     1     1     A    43    43   ARG    HA      H    43      4.428      4.069      0.359  1
        1   504  .    15     1     1     A    43    43   ARG     C      C    43    177.940    177.388      0.552  1
        1   505  .    15     1     1     A    43    43   ARG    CA      C    43     58.556     57.729      0.827  1
        1   506  .    15     1     1     A    43    43   ARG    CB      C    43     30.471     28.814      1.657  1
        1   509  .    15     1     1     A    43    43   ARG     N      N    43    115.741    117.846     -2.105  1
        1   510  .    15     1     1     A    44    44   ARG     H      H    44      7.819      7.827     -0.008  1
        1   511  .    15     1     1     A    44    44   ARG    HA      H    44      4.047      4.107     -0.060  1
        1   519  .    15     1     1     A    44    44   ARG     C      C    44    178.378    177.786      0.592  1
        1   520  .    15     1     1     A    44    44   ARG    CA      C    44     58.572     58.533      0.039  1
        1   521  .    15     1     1     A    44    44   ARG    CB      C    44     30.890     30.269      0.621  1
        1   524  .    15     1     1     A    44    44   ARG     N      N    44    118.386    118.325      0.061  1
        1   526  .    15     1     1     A    45    45   LEU     H      H    45      8.476      7.456      1.020  1
        1   527  .    15     1     1     A    45    45   LEU    HA      H    45      4.797      4.668      0.129  1
        1   537  .    15     1     1     A    45    45   LEU     C      C    45    176.991    176.965      0.026  1
        1   538  .    15     1     1     A    45    45   LEU    CA      C    45     56.101     56.192     -0.091  1
        1   539  .    15     1     1     A    45    45   LEU    CB      C    45     43.603     42.991      0.612  1
        1   543  .    15     1     1     A    45    45   LEU     N      N    45    117.000    117.372     -0.372  1
        1   544  .    15     1     1     A    46    46   CYS     H      H    46      8.067      7.816      0.251  1
        1   545  .    15     1     1     A    46    46   CYS    HA      H    46      5.115      4.787      0.328  1
        1   548  .    15     1     1     A    46    46   CYS     C      C    46    174.164    175.003     -0.839  1
        1   549  .    15     1     1     A    46    46   CYS    CA      C    46     57.193     57.655     -0.462  1
        1   550  .    15     1     1     A    46    46   CYS    CB      C    46     28.535     30.375     -1.840  1
        1   551  .    15     1     1     A    46    46   CYS     N      N    46    119.291    116.594      2.697  1
        1   552  .    15     1     1     A    47    47   GLU     H      H    47      9.130      9.001      0.129  1
        1   553  .    15     1     1     A    47    47   GLU    HA      H    47      4.331      4.148      0.183  1
        1   558  .    15     1     1     A    47    47   GLU     C      C    47    177.307    176.668      0.639  1
        1   559  .    15     1     1     A    47    47   GLU    CA      C    47     59.344     58.488      0.856  1
        1   560  .    15     1     1     A    47    47   GLU    CB      C    47     29.558     29.208      0.350  1
        1   562  .    15     1     1     A    47    47   GLU     N      N    47    129.874    125.431      4.443  1
        1   563  .    15     1     1     A    48    48   ARG     H      H    48      7.961      7.375      0.586  1
        1   564  .    15     1     1     A    48    48   ARG    HA      H    48      4.315      4.443     -0.128  1
        1   572  .    15     1     1     A    48    48   ARG     C      C    48    176.544    174.732      1.812  1
        1   573  .    15     1     1     A    48    48   ARG    CA      C    48     56.020     55.339      0.681  1
        1   574  .    15     1     1     A    48    48   ARG    CB      C    48     30.187     30.046      0.141  1
        1   577  .    15     1     1     A    48    48   ARG     N      N    48    114.606    118.338     -3.732  1
        1   579  .    15     1     1     A    49    49   TYR     H      H    49      7.978      7.935      0.043  1
        1   580  .    15     1     1     A    49    49   TYR    HA      H    49      4.332      5.035     -0.703  1
        1   587  .    15     1     1     A    49    49   TYR     C      C    49    174.507    175.320     -0.813  1
        1   588  .    15     1     1     A    49    49   TYR    CA      C    49     59.159     56.373      2.786  1
        1   589  .    15     1     1     A    49    49   TYR    CB      C    49     38.528     39.536     -1.008  1
        1   594  .    15     1     1     A    49    49   TYR     N      N    49    121.803    122.967     -1.164  1
        1   595  .    15     1     1     A    50    50   ASN     H      H    50      8.940      8.856      0.084  1
        1   596  .    15     1     1     A    50    50   ASN    HA      H    50      4.674      4.657      0.017  1
        1   601  .    15     1     1     A    50    50   ASN     C      C    50    174.328    175.927     -1.599  1
        1   602  .    15     1     1     A    50    50   ASN    CA      C    50     51.954     55.737     -3.783  1
        1   603  .    15     1     1     A    50    50   ASN    CB      C    50     39.669     39.006      0.663  1
        1   605  .    15     1     1     A    50    50   ASN     N      N    50    127.613    127.485      0.128  1
        1   607  .    15     1     1     A    51    51   GLY   HA2      H    51      3.435      4.097     -0.662  1
        1   608  .    15     1     1     A    51    51   GLY   HA3      H    51      4.280      4.377     -0.097  1
        1   609  .    15     1     1     A    51    51   GLY     C      C    51    172.227    171.009      1.218  1
        1   610  .    15     1     1     A    51    51   GLY    CA      C    51     44.543     46.171     -1.628  1
        1   611  .    15     1     1     A    52    52   ALA     H      H    52      7.937      8.106     -0.169  1
        1   612  .    15     1     1     A    52    52   ALA    HA      H    52      4.443      4.489     -0.046  1
        1   616  .    15     1     1     A    52    52   ALA     C      C    52    175.926    174.656      1.270  1
        1   617  .    15     1     1     A    52    52   ALA    CA      C    52     52.056     51.399      0.657  1
        1   618  .    15     1     1     A    52    52   ALA    CB      C    52     21.953     22.711     -0.758  1
        1   619  .    15     1     1     A    52    52   ALA     N      N    52    120.885    120.867      0.018  1
        1   620  .    15     1     1     A    53    53   TYR     H      H    53      8.383      8.414     -0.031  1
        1   621  .    15     1     1     A    53    53   TYR    HA      H    53      4.557      4.311      0.246  1
        1   628  .    15     1     1     A    53    53   TYR     C      C    53    174.739    174.866     -0.127  1
        1   629  .    15     1     1     A    53    53   TYR    CA      C    53     58.281     56.725      1.556  1
        1   630  .    15     1     1     A    53    53   TYR    CB      C    53     39.210     37.380      1.830  1
        1   631  .    15     1     1     A    53    53   TYR     N      N    53    121.173    117.437      3.736  1
        1   632  .    15     1     1     A    54    54   TRP     H      H    54      8.396      7.902      0.494  1
        1   633  .    15     1     1     A    54    54   TRP    HA      H    54      4.684      4.849     -0.165  1
        1   638  .    15     1     1     A    54    54   TRP    CA      C    54     56.550     56.069      0.481  1
        1   639  .    15     1     1     A    54    54   TRP    CB      C    54     28.692     27.607      1.085  1
        1   641  .    15     1     1     A    54    54   TRP     N      N    54    127.870    126.888      0.982  1
        1   643  .    15     1     1     A    55    55   HIS     H      H    55      8.995      8.324      0.671  1
        1   644  .    15     1     1     A    55    55   HIS    HA      H    55      3.984      4.244     -0.260  1
        1   648  .    15     1     1     A    55    55   HIS     C      C    55    174.724    174.754     -0.030  1
        1   649  .    15     1     1     A    55    55   HIS    CA      C    55     55.858     56.980     -1.122  1
        1   650  .    15     1     1     A    55    55   HIS    CB      C    55     33.862     30.531      3.331  1
        1   651  .    15     1     1     A    55    55   HIS     N      N    55    121.793    123.492     -1.699  1
        1   652  .    15     1     1     A    56    56   TYR     H      H    56      7.835      8.578     -0.743  1
        1   653  .    15     1     1     A    56    56   TYR    HA      H    56      4.702      5.037     -0.335  1
        1   658  .    15     1     1     A    56    56   TYR     C      C    56    172.950    175.098     -2.148  1
        1   659  .    15     1     1     A    56    56   TYR    CA      C    56     52.494     56.711     -4.217  1
        1   660  .    15     1     1     A    56    56   TYR    CB      C    56     36.962     39.665     -2.703  1
        1   663  .    15     1     1     A    56    56   TYR     N      N    56    121.308    122.813     -1.505  1
        1   664  .    15     1     1     A    57    57   TYR     H      H    57      8.498      8.657     -0.159  1
        1   665  .    15     1     1     A    57    57   TYR    HA      H    57      4.960      5.198     -0.238  1
        1   672  .    15     1     1     A    57    57   TYR     C      C    57    174.442    174.689     -0.247  1
        1   673  .    15     1     1     A    57    57   TYR    CA      C    57     56.961     55.904      1.057  1
        1   674  .    15     1     1     A    57    57   TYR    CB      C    57     42.100     41.825      0.275  1
        1   677  .    15     1     1     A    57    57   TYR     N      N    57    118.194    121.656     -3.462  1
        1   678  .    15     1     1     A    58    58   ALA     H      H    58      8.598      8.787     -0.189  1
        1   679  .    15     1     1     A    58    58   ALA    HA      H    58      4.675      4.851     -0.176  1
        1   683  .    15     1     1     A    58    58   ALA     C      C    58    177.832    177.140      0.692  1
        1   684  .    15     1     1     A    58    58   ALA    CA      C    58     50.252     50.848     -0.596  1
        1   685  .    15     1     1     A    58    58   ALA    CB      C    58     21.292     20.031      1.261  1
        1   686  .    15     1     1     A    58    58   ALA     N      N    58    123.498    125.761     -2.263  1
        1   687  .    15     1     1     A    59    59   LEU     H      H    59      8.602      8.554      0.048  1
        1   688  .    15     1     1     A    59    59   LEU    HA      H    59      5.253      4.180      1.073  1
        1   698  .    15     1     1     A    59    59   LEU     C      C    59    180.267    178.323      1.944  1
        1   699  .    15     1     1     A    59    59   LEU    CA      C    59     52.977     55.051     -2.074  1
        1   700  .    15     1     1     A    59    59   LEU    CB      C    59     42.333     42.718     -0.385  1
        1   704  .    15     1     1     A    59    59   LEU     N      N    59    122.210    126.394     -4.184  1
        1   705  .    15     1     1     A    60    60   SER     H      H    60      8.799      9.092     -0.293  1
        1   706  .    15     1     1     A    60    60   SER    HA      H    60      4.043      4.064     -0.021  1
        1   709  .    15     1     1     A    60    60   SER     C      C    60    174.259    175.015     -0.756  1
        1   710  .    15     1     1     A    60    60   SER    CA      C    60     61.234     61.037      0.197  1
        1   711  .    15     1     1     A    60    60   SER    CB      C    60     62.858     62.733      0.125  1
        1   712  .    15     1     1     A    60    60   SER     N      N    60    117.120    119.034     -1.914  1
        1   713  .    15     1     1     A    61    61   ASP     H      H    61      7.607      7.765     -0.158  1
        1   714  .    15     1     1     A    61    61   ASP    HA      H    61      4.405      4.514     -0.109  1
        1   717  .    15     1     1     A    61    61   ASP     C      C    61    175.377    175.914     -0.537  1
        1   718  .    15     1     1     A    61    61   ASP    CA      C    61     52.653     54.243     -1.590  1
        1   719  .    15     1     1     A    61    61   ASP    CB      C    61     40.270     41.748     -1.478  1
        1   720  .    15     1     1     A    61    61   ASP     N      N    61    118.983    118.224      0.759  1
        1   721  .    15     1     1     A    62    62   GLY     H      H    62      7.432      7.852     -0.420  1
        1   722  .    15     1     1     A    62    62   GLY   HA2      H    62      3.953      4.229     -0.276  1
        1   723  .    15     1     1     A    62    62   GLY   HA3      H    62      4.413      4.312      0.101  1
        1   724  .    15     1     1     A    62    62   GLY     C      C    62    175.777    176.233     -0.456  1
        1   725  .    15     1     1     A    62    62   GLY    CA      C    62     44.849     45.324     -0.475  1
        1   726  .    15     1     1     A    62    62   GLY     N      N    62    105.642    106.684     -1.042  1
        1   727  .    15     1     1     A    63    63   GLY     H      H    63      7.949      8.348     -0.399  1
        1   728  .    15     1     1     A    63    63   GLY   HA2      H    63      3.699      4.187     -0.488  1
        1   729  .    15     1     1     A    63    63   GLY   HA3      H    63      4.616      4.278      0.338  1
        1   730  .    15     1     1     A    63    63   GLY     C      C    63    170.408    175.040     -4.632  1
        1   731  .    15     1     1     A    63    63   GLY    CA      C    63     44.769     47.692     -2.923  1
        1   732  .    15     1     1     A    63    63   GLY     N      N    63    104.981    108.100     -3.119  1
        1   733  .    15     1     1     A    64    64   PHE     H      H    64      8.738      8.470      0.268  1
        1   734  .    15     1     1     A    64    64   PHE    HA      H    64      4.943      4.585      0.358  1
        1   737  .    15     1     1     A    64    64   PHE     C      C    64    172.780    173.790     -1.010  1
        1   738  .    15     1     1     A    64    64   PHE    CA      C    64     56.684     58.906     -2.222  1
        1   739  .    15     1     1     A    64    64   PHE    CB      C    64     39.542     37.807      1.735  1
        1   740  .    15     1     1     A    64    64   PHE     N      N    64    116.970    119.037     -2.067  1
        1   741  .    15     1     1     A    65    65   TYR     H      H    65      8.676      8.222      0.454  1
        1   742  .    15     1     1     A    65    65   TYR    HA      H    65      4.268      5.412     -1.144  1
        1   747  .    15     1     1     A    65    65   TYR     C      C    65    171.343    173.749     -2.406  1
        1   748  .    15     1     1     A    65    65   TYR    CA      C    65     57.915     54.963      2.952  1
        1   749  .    15     1     1     A    65    65   TYR    CB      C    65     39.663     41.931     -2.268  1
        1   752  .    15     1     1     A    65    65   TYR     N      N    65    109.125    120.760    -11.635  1
        1   753  .    15     1     1     A    66    66   MET     H      H    66      7.755      8.773     -1.018  1
        1   754  .    15     1     1     A    66    66   MET    HA      H    66      5.669      5.358      0.311  1
        1   762  .    15     1     1     A    66    66   MET     C      C    66    173.717    174.936     -1.219  1
        1   763  .    15     1     1     A    66    66   MET    CA      C    66     54.143     53.791      0.352  1
        1   764  .    15     1     1     A    66    66   MET    CB      C    66     39.146     33.946      5.200  1
        1   767  .    15     1     1     A    66    66   MET     N      N    66    116.443    120.795     -4.352  1
        1   768  .    15     1     1     A    67    67   ALA     H      H    67      9.157      8.827      0.330  1
        1   769  .    15     1     1     A    67    67   ALA    HA      H    67      5.105      4.924      0.181  1
        1   773  .    15     1     1     A    67    67   ALA     C      C    67    173.156    175.211     -2.055  1
        1   774  .    15     1     1     A    67    67   ALA    CA      C    67     50.002     49.391      0.611  1
        1   775  .    15     1     1     A    67    67   ALA    CB      C    67     22.517     22.452      0.065  1
        1   776  .    15     1     1     A    67    67   ALA     N      N    67    120.954    125.387     -4.433  1
        1   777  .    15     1     1     A    68    68   PRO    HA      H    68      3.563      4.760     -1.197  1
        1   784  .    15     1     1     A    68    68   PRO     C      C    68    176.401    175.615      0.786  1
        1   785  .    15     1     1     A    68    68   PRO    CA      C    68     61.267     62.811     -1.544  1
        1   786  .    15     1     1     A    68    68   PRO    CB      C    68     31.275     32.944     -1.669  1
        1   789  .    15     1     1     A    69    69   ASP     H      H    69      9.118      8.580      0.538  1
        1   790  .    15     1     1     A    69    69   ASP    HA      H    69      4.643      5.126     -0.483  1
        1   793  .    15     1     1     A    69    69   ASP     C      C    69    174.774    174.832     -0.058  1
        1   794  .    15     1     1     A    69    69   ASP    CA      C    69     52.954     53.294     -0.340  1
        1   795  .    15     1     1     A    69    69   ASP    CB      C    69     40.100     41.480     -1.380  1
        1   796  .    15     1     1     A    69    69   ASP     N      N    69    122.087    121.611      0.476  1
        1   797  .    15     1     1     A    70    70   LEU     H      H    70      6.985      8.416     -1.431  1
        1   798  .    15     1     1     A    70    70   LEU    HA      H    70      4.648      4.809     -0.161  1
        1   807  .    15     1     1     A    70    70   LEU     C      C    70    175.447    175.871     -0.424  1
        1   808  .    15     1     1     A    70    70   LEU    CA      C    70     53.028     53.362     -0.334  1
        1   809  .    15     1     1     A    70    70   LEU    CB      C    70     46.270     46.079      0.191  1
        1   812  .    15     1     1     A    70    70   LEU     N      N    70    123.731    126.738     -3.007  1
        1   813  .    15     1     1     A    71    71   ALA     H      H    71      8.497      8.452      0.045  1
        1   814  .    15     1     1     A    71    71   ALA    HA      H    71      4.447      4.253      0.194  1
        1   818  .    15     1     1     A    71    71   ALA     C      C    71    178.136    177.708      0.428  1
        1   819  .    15     1     1     A    71    71   ALA    CA      C    71     51.776     52.569     -0.793  1
        1   820  .    15     1     1     A    71    71   ALA    CB      C    71     20.217     19.502      0.715  1
        1   821  .    15     1     1     A    71    71   ALA     N      N    71    125.392    127.007     -1.615  1
        1   822  .    15     1     1     A    72    72   GLY     H      H    72      8.476      8.607     -0.131  1
        1   823  .    15     1     1     A    72    72   GLY   HA2      H    72      3.833      4.073     -0.240  1
        1   824  .    15     1     1     A    72    72   GLY   HA3      H    72      4.030      4.081     -0.051  1
        1   825  .    15     1     1     A    72    72   GLY     C      C    72    173.855    174.379     -0.524  1
        1   826  .    15     1     1     A    72    72   GLY    CA      C    72     44.902     44.526      0.376  1
        1   827  .    15     1     1     A    72    72   GLY     N      N    72    106.561    106.177      0.384  1
        1   828  .    15     1     1     A    73    73   ARG     H      H    73      8.429      8.842     -0.413  1
        1   829  .    15     1     1     A    73    73   ARG    HA      H    73      4.462      3.890      0.572  1
        1   837  .    15     1     1     A    73    73   ARG     C      C    73    175.672    174.918      0.754  1
        1   838  .    15     1     1     A    73    73   ARG    CA      C    73     54.987     56.706     -1.719  1
        1   839  .    15     1     1     A    73    73   ARG    CB      C    73     31.911     28.943      2.968  1
        1   842  .    15     1     1     A    73    73   ARG     N      N    73    119.329    117.620      1.709  1
        1   844  .    15     1     1     A    74    74   LEU     H      H    74      9.282      7.808      1.474  1
        1   845  .    15     1     1     A    74    74   LEU    HA      H    74      4.515      4.701     -0.186  1
        1   855  .    15     1     1     A    74    74   LEU     C      C    74    175.647    176.204     -0.557  1
        1   856  .    15     1     1     A    74    74   LEU    CA      C    74     54.041     53.969      0.072  1
        1   857  .    15     1     1     A    74    74   LEU    CB      C    74     43.417     45.042     -1.625  1
        1   861  .    15     1     1     A    74    74   LEU     N      N    74    124.696    121.640      3.056  1
        1   862  .    15     1     1     A    75    75   GLU     H      H    75      8.845      8.649      0.196  1
        1   863  .    15     1     1     A    75    75   GLU    HA      H    75      4.468      4.269      0.199  1
        1   868  .    15     1     1     A    75    75   GLU     C      C    75    175.465    176.084     -0.619  1
        1   869  .    15     1     1     A    75    75   GLU    CA      C    75     56.774     57.186     -0.412  1
        1   870  .    15     1     1     A    75    75   GLU    CB      C    75     29.367     29.943     -0.576  1
        1   872  .    15     1     1     A    75    75   GLU     N      N    75    122.574    124.754     -2.180  1
        1   873  .    15     1     1     A    76    76   ILE     H      H    76      8.871      8.544      0.327  1
        1   874  .    15     1     1     A    76    76   ILE    HA      H    76      5.237      4.629      0.608  1
        1   884  .    15     1     1     A    76    76   ILE     C      C    76    174.788    174.742      0.046  1
        1   885  .    15     1     1     A    76    76   ILE    CA      C    76     56.906     60.510     -3.604  1
        1   886  .    15     1     1     A    76    76   ILE    CB      C    76     39.387     40.977     -1.590  1
        1   890  .    15     1     1     A    76    76   ILE     N      N    76    127.601    125.565      2.036  1
        1   891  .    15     1     1     A    77    77   GLU     H      H    77      8.965      8.731      0.234  1
        1   892  .    15     1     1     A    77    77   GLU    HA      H    77      5.320      4.509      0.811  1
        1   897  .    15     1     1     A    77    77   GLU     C      C    77    175.187    175.806     -0.619  1
        1   898  .    15     1     1     A    77    77   GLU    CA      C    77     54.908     56.012     -1.104  1
        1   899  .    15     1     1     A    77    77   GLU    CB      C    77     33.285     29.972      3.313  1
        1   901  .    15     1     1     A    77    77   GLU     N      N    77    125.215    128.331     -3.116  1
        1   902  .    15     1     1     A    78    78   VAL     H      H    78      9.014      8.533      0.481  1
        1   903  .    15     1     1     A    78    78   VAL    HA      H    78      4.272      4.125      0.147  1
        1   911  .    15     1     1     A    78    78   VAL     C      C    78    176.348    176.990     -0.642  1
        1   912  .    15     1     1     A    78    78   VAL    CA      C    78     61.383     62.588     -1.205  1
        1   913  .    15     1     1     A    78    78   VAL    CB      C    78     32.054     30.740      1.314  1
        1   916  .    15     1     1     A    78    78   VAL     N      N    78    125.272    125.269      0.003  1
        1   917  .    15     1     1     A    79    79   ASN     H      H    79      8.986      8.630      0.356  1
        1   918  .    15     1     1     A    79    79   ASN    HA      H    79      4.494      4.453      0.041  1
        1   923  .    15     1     1     A    79    79   ASN     C      C    79    178.019    177.787      0.232  1
        1   924  .    15     1     1     A    79    79   ASN    CA      C    79     56.627     55.797      0.830  1
        1   925  .    15     1     1     A    79    79   ASN    CB      C    79     38.898     37.612      1.286  1
        1   927  .    15     1     1     A    79    79   ASN     N      N    79    125.368    125.472     -0.104  1
        1   929  .    15     1     1     A    80    80   GLY     H      H    80      8.836      8.200      0.636  1
        1   930  .    15     1     1     A    80    80   GLY   HA2      H    80      3.848      4.010     -0.162  1
        1   931  .    15     1     1     A    80    80   GLY   HA3      H    80      4.003      4.012     -0.009  1
        1   932  .    15     1     1     A    80    80   GLY     C      C    80    174.389    174.775     -0.386  1
        1   933  .    15     1     1     A    80    80   GLY    CA      C    80     46.967     47.126     -0.159  1
        1   934  .    15     1     1     A    80    80   GLY     N      N    80    106.183    108.174     -1.991  1
        1   935  .    15     1     1     A    81    81   ASN     H      H    81      7.174      7.338     -0.164  1
        1   936  .    15     1     1     A    81    81   ASN    HA      H    81      4.951      4.944      0.007  1
        1   941  .    15     1     1     A    81    81   ASN     C      C    81    177.510    175.963      1.547  1
        1   942  .    15     1     1     A    81    81   ASN    CA      C    81     52.024     52.136     -0.112  1
        1   943  .    15     1     1     A    81    81   ASN    CB      C    81     39.163     39.734     -0.571  1
        1   944  .    15     1     1     A    81    81   ASN     N      N    81    114.460    113.557      0.903  1
        1   946  .    15     1     1     A    82    82   GLY     H      H    82      7.966      8.065     -0.099  1
        1   947  .    15     1     1     A    82    82   GLY   HA2      H    82      3.909      3.955     -0.046  1
        1   948  .    15     1     1     A    82    82   GLY   HA3      H    82      4.156      3.966      0.190  1
        1   949  .    15     1     1     A    82    82   GLY     C      C    82    174.372    174.327      0.045  1
        1   950  .    15     1     1     A    82    82   GLY    CA      C    82     45.975     46.223     -0.248  1
        1   951  .    15     1     1     A    82    82   GLY     N      N    82    108.538    109.732     -1.194  1
        1   952  .    15     1     1     A    83    83   PHE     H      H    83      8.720      7.888      0.832  1
        1   953  .    15     1     1     A    83    83   PHE    HA      H    83      4.265      4.535     -0.270  1
        1   958  .    15     1     1     A    83    83   PHE     C      C    83    174.789    174.127      0.662  1
        1   959  .    15     1     1     A    83    83   PHE    CA      C    83     59.965     56.032      3.933  1
        1   960  .    15     1     1     A    83    83   PHE    CB      C    83     39.803     38.550      1.253  1
        1   963  .    15     1     1     A    83    83   PHE     N      N    83    123.137    121.578      1.559  1
        1   964  .    15     1     1     A    84    84   ARG     H      H    84      7.199      8.388     -1.189  1
        1   965  .    15     1     1     A    84    84   ARG    HA      H    84      4.913      4.427      0.486  1
        1   973  .    15     1     1     A    84    84   ARG     C      C    84    174.716    175.046     -0.330  1
        1   974  .    15     1     1     A    84    84   ARG    CA      C    84     54.957     55.597     -0.640  1
        1   975  .    15     1     1     A    84    84   ARG    CB      C    84     32.867     30.718      2.149  1
        1   978  .    15     1     1     A    84    84   ARG     N      N    84    128.014    128.466     -0.452  1
        1   980  .    15     1     1     A    85    85   GLY     H      H    85      8.265      7.655      0.610  1
        1   981  .    15     1     1     A    85    85   GLY   HA2      H    85      3.609      3.630     -0.021  1
        1   982  .    15     1     1     A    85    85   GLY   HA3      H    85      4.076      3.972      0.104  1
        1   983  .    15     1     1     A    85    85   GLY     C      C    85    170.773    172.529     -1.756  1
        1   984  .    15     1     1     A    85    85   GLY    CA      C    85     45.248     45.094      0.154  1
        1   985  .    15     1     1     A    85    85   GLY     N      N    85    111.656    112.259     -0.603  1
        1   986  .    15     1     1     A    86    86   GLU     H      H    86      8.275      8.468     -0.193  1
        1   987  .    15     1     1     A    86    86   GLU    HA      H    86      5.361      4.578      0.783  1
        1   992  .    15     1     1     A    86    86   GLU     C      C    86    176.140    175.667      0.473  1
        1   993  .    15     1     1     A    86    86   GLU    CA      C    86     54.878     56.295     -1.417  1
        1   994  .    15     1     1     A    86    86   GLU    CB      C    86     32.236     30.187      2.049  1
        1   996  .    15     1     1     A    86    86   GLU     N      N    86    118.692    121.562     -2.870  1
        1   997  .    15     1     1     A    87    87   LEU     H      H    87      8.903      8.700      0.203  1
        1   998  .    15     1     1     A    87    87   LEU    HA      H    87      4.805      4.767      0.038  1
        1  1008  .    15     1     1     A    87    87   LEU     C      C    87    176.433    174.488      1.945  1
        1  1009  .    15     1     1     A    87    87   LEU    CA      C    87     53.646     53.600      0.046  1
        1  1010  .    15     1     1     A    87    87   LEU    CB      C    87     47.124     45.721      1.403  1
        1  1014  .    15     1     1     A    87    87   LEU     N      N    87    123.207    122.920      0.287  1
        1  1015  .    15     1     1     A    88    88   SER     H      H    88     10.036      8.721      1.315  1
        1  1016  .    15     1     1     A    88    88   SER    HA      H    88      4.392      4.687     -0.295  1
        1  1019  .    15     1     1     A    88    88   SER     C      C    88    174.067    176.152     -2.085  1
        1  1020  .    15     1     1     A    88    88   SER    CA      C    88     59.160     57.331      1.829  1
        1  1021  .    15     1     1     A    88    88   SER    CB      C    88     63.768     65.180     -1.412  1
        1  1022  .    15     1     1     A    88    88   SER     N      N    88    117.448    116.560      0.888  1
        1  1023  .    15     1     1     A    89    89   ALA     H      H    89      8.920      9.055     -0.135  1
        1  1024  .    15     1     1     A    89    89   ALA    HA      H    89      3.925      4.075     -0.150  1
        1  1028  .    15     1     1     A    89    89   ALA     C      C    89    179.226    179.249     -0.023  1
        1  1029  .    15     1     1     A    89    89   ALA    CA      C    89     56.072     55.129      0.943  1
        1  1030  .    15     1     1     A    89    89   ALA    CB      C    89     19.068     18.542      0.526  1
        1  1031  .    15     1     1     A    89    89   ALA     N      N    89    122.832    124.494     -1.662  1
        1  1032  .    15     1     1     A    90    90   ASP     H      H    90      8.042      8.208     -0.166  1
        1  1033  .    15     1     1     A    90    90   ASP    HA      H    90      4.338      4.460     -0.122  1
        1  1036  .    15     1     1     A    90    90   ASP     C      C    90    176.689    178.336     -1.647  1
        1  1037  .    15     1     1     A    90    90   ASP    CA      C    90     58.407     56.965      1.442  1
        1  1038  .    15     1     1     A    90    90   ASP    CB      C    90     44.093     40.976      3.117  1
        1  1039  .    15     1     1     A    90    90   ASP     N      N    90    116.083    119.173     -3.090  1
        1  1040  .    15     1     1     A    91    91   ALA     H      H    91      7.939      7.551      0.388  1
        1  1041  .    15     1     1     A    91    91   ALA    HA      H    91      3.434      3.978     -0.544  1
        1  1045  .    15     1     1     A    91    91   ALA     C      C    91    179.039    178.683      0.356  1
        1  1046  .    15     1     1     A    91    91   ALA    CA      C    91     54.491     53.559      0.932  1
        1  1047  .    15     1     1     A    91    91   ALA    CB      C    91     19.198     18.223      0.975  1
        1  1048  .    15     1     1     A    91    91   ALA     N      N    91    118.730    121.223     -2.493  1
        1  1049  .    15     1     1     A    92    92   ALA     H      H    92      9.124      7.700      1.424  1
        1  1050  .    15     1     1     A    92    92   ALA    HA      H    92      3.712      4.308     -0.596  1
        1  1054  .    15     1     1     A    92    92   ALA     C      C    92    179.002    180.038     -1.036  1
        1  1055  .    15     1     1     A    92    92   ALA    CA      C    92     55.188     54.705      0.483  1
        1  1056  .    15     1     1     A    92    92   ALA    CB      C    92     18.400     19.002     -0.602  1
        1  1057  .    15     1     1     A    92    92   ALA     N      N    92    119.603    119.654     -0.051  1
        1  1058  .    15     1     1     A    93    93   GLY     H      H    93      8.613      8.300      0.313  1
        1  1059  .    15     1     1     A    93    93   GLY   HA2      H    93      4.114      4.051      0.063  1
        1  1060  .    15     1     1     A    93    93   GLY   HA3      H    93      4.493      4.113      0.380  1
        1  1061  .    15     1     1     A    93    93   GLY     C      C    93    176.735    176.183      0.552  1
        1  1062  .    15     1     1     A    93    93   GLY    CA      C    93     48.020     47.061      0.959  1
        1  1063  .    15     1     1     A    93    93   GLY     N      N    93    106.122    105.812      0.310  1
        1  1064  .    15     1     1     A    94    94   ILE     H      H    94      7.860      7.910     -0.050  1
        1  1065  .    15     1     1     A    94    94   ILE    HA      H    94      3.221      3.881     -0.660  1
        1  1075  .    15     1     1     A    94    94   ILE     C      C    94    176.972    178.248     -1.276  1
        1  1076  .    15     1     1     A    94    94   ILE    CA      C    94     67.400     64.806      2.594  1
        1  1077  .    15     1     1     A    94    94   ILE    CB      C    94     37.187     37.849     -0.662  1
        1  1081  .    15     1     1     A    94    94   ILE     N      N    94    125.336    122.348      2.988  1
        1  1082  .    15     1     1     A    95    95   VAL     H      H    95      7.808      8.304     -0.496  1
        1  1083  .    15     1     1     A    95    95   VAL    HA      H    95      3.006      3.726     -0.720  1
        1  1091  .    15     1     1     A    95    95   VAL     C      C    95    176.627    177.849     -1.222  1
        1  1092  .    15     1     1     A    95    95   VAL    CA      C    95     67.643     66.294      1.349  1
        1  1093  .    15     1     1     A    95    95   VAL    CB      C    95     31.330     31.174      0.156  1
        1  1096  .    15     1     1     A    95    95   VAL     N      N    95    118.495    120.804     -2.309  1
        1  1097  .    15     1     1     A    96    96   ALA     H      H    96      8.917      7.792      1.125  1
        1  1098  .    15     1     1     A    96    96   ALA    HA      H    96      3.935      4.151     -0.216  1
        1  1102  .    15     1     1     A    96    96   ALA     C      C    96    179.244    179.770     -0.526  1
        1  1103  .    15     1     1     A    96    96   ALA    CA      C    96     56.456     55.355      1.101  1
        1  1104  .    15     1     1     A    96    96   ALA    CB      C    96     18.240     18.554     -0.314  1
        1  1105  .    15     1     1     A    96    96   ALA     N      N    96    120.569    122.963     -2.394  1
        1  1106  .    15     1     1     A    97    97   THR     H      H    97      8.763      7.549      1.214  1
        1  1107  .    15     1     1     A    97    97   THR    HA      H    97      4.284      4.073      0.211  1
        1  1112  .    15     1     1     A    97    97   THR     C      C    97    176.511    176.527     -0.016  1
        1  1113  .    15     1     1     A    97    97   THR    CA      C    97     68.202     65.973      2.229  1
        1  1114  .    15     1     1     A    97    97   THR    CB      C    97     68.492     68.635     -0.143  1
        1  1116  .    15     1     1     A    97    97   THR     N      N    97    113.154    113.398     -0.244  1
        1  1117  .    15     1     1     A    98    98   LEU     H      H    98      8.427      8.252      0.175  1
        1  1118  .    15     1     1     A    98    98   LEU    HA      H    98      3.803      3.927     -0.124  1
        1  1128  .    15     1     1     A    98    98   LEU     C      C    98    179.621    179.308      0.313  1
        1  1129  .    15     1     1     A    98    98   LEU    CA      C    98     58.943     58.189      0.754  1
        1  1130  .    15     1     1     A    98    98   LEU    CB      C    98     41.148     41.591     -0.443  1
        1  1134  .    15     1     1     A    98    98   LEU     N      N    98    122.938    121.796      1.142  1
        1  1135  .    15     1     1     A    99    99   PHE     H      H    99      8.392      8.096      0.296  1
        1  1136  .    15     1     1     A    99    99   PHE    HA      H    99      3.983      4.072     -0.089  1
        1  1141  .    15     1     1     A    99    99   PHE     C      C    99    179.642    177.609      2.033  1
        1  1142  .    15     1     1     A    99    99   PHE    CA      C    99     59.980     60.879     -0.899  1
        1  1143  .    15     1     1     A    99    99   PHE    CB      C    99     36.159     37.018     -0.859  1
        1  1146  .    15     1     1     A    99    99   PHE     N      N    99    118.041    117.664      0.377  1
        1  1147  .    15     1     1     A   100   100   ALA     H      H   100      8.270      8.287     -0.017  1
        1  1148  .    15     1     1     A   100   100   ALA    HA      H   100      4.062      4.420     -0.358  1
        1  1152  .    15     1     1     A   100   100   ALA     C      C   100    179.155    179.948     -0.793  1
        1  1153  .    15     1     1     A   100   100   ALA    CA      C   100     56.168     55.566      0.602  1
        1  1154  .    15     1     1     A   100   100   ALA    CB      C   100     20.109     18.174      1.935  1
        1  1155  .    15     1     1     A   100   100   ALA     N      N   100    122.532    122.334      0.198  1
        1  1156  .    15     1     1     A   101   101   LEU     H      H   101      8.933      8.436      0.497  1
        1  1157  .    15     1     1     A   101   101   LEU    HA      H   101      4.082      4.037      0.045  1
        1  1167  .    15     1     1     A   101   101   LEU     C      C   101    179.289    179.695     -0.406  1
        1  1168  .    15     1     1     A   101   101   LEU    CA      C   101     58.370     57.878      0.492  1
        1  1169  .    15     1     1     A   101   101   LEU    CB      C   101     44.127     42.095      2.032  1
        1  1173  .    15     1     1     A   101   101   LEU     N      N   101    117.624    120.661     -3.037  1
        1  1174  .    15     1     1     A   102   102   GLY     H      H   102      8.658      7.730      0.928  1
        1  1175  .    15     1     1     A   102   102   GLY   HA2      H   102      3.279      3.579     -0.300  1
        1  1176  .    15     1     1     A   102   102   GLY   HA3      H   102      3.711      3.581      0.130  1
        1  1177  .    15     1     1     A   102   102   GLY     C      C   102    176.529    175.574      0.955  1
        1  1178  .    15     1     1     A   102   102   GLY    CA      C   102     46.678     46.613      0.065  1
        1  1179  .    15     1     1     A   102   102   GLY     N      N   102    105.080    105.641     -0.561  1
        1  1180  .    15     1     1     A   103   103   GLN     H      H   103      8.106      7.551      0.555  1
        1  1181  .    15     1     1     A   103   103   GLN    HA      H   103      4.142      4.253     -0.111  1
        1  1188  .    15     1     1     A   103   103   GLN     C      C   103    178.325    178.617     -0.292  1
        1  1189  .    15     1     1     A   103   103   GLN    CA      C   103     59.172     58.252      0.920  1
        1  1190  .    15     1     1     A   103   103   GLN    CB      C   103     27.496     29.007     -1.511  1
        1  1192  .    15     1     1     A   103   103   GLN     N      N   103    122.652    120.636      2.016  1
        1  1194  .    15     1     1     A   104   104   LEU     H      H   104      8.737      8.320      0.417  1
        1  1195  .    15     1     1     A   104   104   LEU    HA      H   104      3.965      4.116     -0.151  1
        1  1205  .    15     1     1     A   104   104   LEU     C      C   104    178.354    179.330     -0.976  1
        1  1206  .    15     1     1     A   104   104   LEU    CA      C   104     57.765     57.708      0.057  1
        1  1207  .    15     1     1     A   104   104   LEU    CB      C   104     42.539     41.184      1.355  1
        1  1211  .    15     1     1     A   104   104   LEU     N      N   104    120.456    119.690      0.766  1
        1  1212  .    15     1     1     A   105   105   ALA     H      H   105      8.299      7.424      0.875  1
        1  1213  .    15     1     1     A   105   105   ALA    HA      H   105      3.825      4.119     -0.294  1
        1  1217  .    15     1     1     A   105   105   ALA     C      C   105    179.207    178.767      0.440  1
        1  1218  .    15     1     1     A   105   105   ALA    CA      C   105     55.223     54.856      0.367  1
        1  1219  .    15     1     1     A   105   105   ALA    CB      C   105     17.840     18.072     -0.232  1
        1  1220  .    15     1     1     A   105   105   ALA     N      N   105    117.066    122.148     -5.082  1
        1  1221  .    15     1     1     A   106   106   ALA     H      H   106      7.208      7.717     -0.509  1
        1  1222  .    15     1     1     A   106   106   ALA    HA      H   106      4.176      4.261     -0.085  1
        1  1226  .    15     1     1     A   106   106   ALA     C      C   106    180.118    179.282      0.836  1
        1  1227  .    15     1     1     A   106   106   ALA    CA      C   106     54.061     52.372      1.689  1
        1  1228  .    15     1     1     A   106   106   ALA    CB      C   106     18.465     19.394     -0.929  1
        1  1229  .    15     1     1     A   106   106   ALA     N      N   106    117.122    118.789     -1.667  1
        1  1230  .    15     1     1     A   107   107   GLU     H      H   107      7.959      7.998     -0.039  1
        1  1231  .    15     1     1     A   107   107   GLU    HA      H   107      4.194      4.150      0.044  1
        1  1236  .    15     1     1     A   107   107   GLU     C      C   107    178.426    176.316      2.110  1
        1  1237  .    15     1     1     A   107   107   GLU    CA      C   107     58.247     58.806     -0.559  1
        1  1238  .    15     1     1     A   107   107   GLU    CB      C   107     30.344     30.137      0.207  1
        1  1240  .    15     1     1     A   107   107   GLU     N      N   107    117.790    117.839     -0.049  1
        1  1241  .    15     1     1     A   108   108   ILE     H      H   108      7.452      7.082      0.370  1
        1  1242  .    15     1     1     A   108   108   ILE    HA      H   108      4.565      4.259      0.306  1
        1  1252  .    15     1     1     A   108   108   ILE     C      C   108    175.663    176.654     -0.991  1
        1  1253  .    15     1     1     A   108   108   ILE    CA      C   108     60.328     61.140     -0.812  1
        1  1254  .    15     1     1     A   108   108   ILE    CB      C   108     38.354     38.450     -0.096  1
        1  1258  .    15     1     1     A   108   108   ILE     N      N   108    113.257    115.084     -1.827  1
        1  1259  .    15     1     1     A   111   111   THR    HA      H   111      4.356      4.446     -0.090  1
        1  1260  .    15     1     1     A   111   111   THR     C      C   111    175.499    175.838     -0.339  1
        1  1261  .    15     1     1     A   111   111   THR    CA      C   111     62.372     62.928     -0.556  1
        1  1262  .    15     1     1     A   111   111   THR    CB      C   111     71.049     70.891      0.158  1
        1  1263  .    15     1     1     A   112   112   ASP     H      H   112      8.490      8.184      0.306  1
        1  1264  .    15     1     1     A   112   112   ASP    HA      H   112      4.481      4.251      0.230  1
        1  1267  .    15     1     1     A   112   112   ASP     C      C   112    177.639    177.986     -0.347  1
        1  1268  .    15     1     1     A   112   112   ASP    CA      C   112     56.040     57.476     -1.436  1
        1  1269  .    15     1     1     A   112   112   ASP    CB      C   112     40.434     41.360     -0.926  1
        1  1270  .    15     1     1     A   112   112   ASP     N      N   112    121.187    122.067     -0.880  1
        1  1271  .    15     1     1     A   113   113   ALA     H      H   113      7.777      8.025     -0.248  1
        1  1272  .    15     1     1     A   113   113   ALA    HA      H   113      4.256      4.156      0.100  1
        1  1276  .    15     1     1     A   113   113   ALA     C      C   113    178.670    178.466      0.204  1
        1  1277  .    15     1     1     A   113   113   ALA    CA      C   113     53.428     53.178      0.250  1
        1  1278  .    15     1     1     A   113   113   ALA    CB      C   113     19.112     18.911      0.201  1
        1  1279  .    15     1     1     A   113   113   ALA     N      N   113    122.305    120.688      1.617  1
        1  1280  .    15     1     1     A   114   114   ALA     H      H   114      7.951      7.710      0.241  1
        1  1281  .    15     1     1     A   114   114   ALA    HA      H   114      3.949      4.160     -0.211  1
        1  1285  .    15     1     1     A   114   114   ALA     C      C   114    178.807    177.337      1.470  1
        1  1286  .    15     1     1     A   114   114   ALA    CA      C   114     55.251     53.722      1.529  1
        1  1287  .    15     1     1     A   114   114   ALA    CB      C   114     18.733     18.500      0.233  1
        1  1288  .    15     1     1     A   114   114   ALA     N      N   114    120.880    119.371      1.509  1
        1  1289  .    15     1     1     A   115   115   ASP     H      H   115      8.041      8.013      0.028  1
        1  1290  .    15     1     1     A   115   115   ASP    HA      H   115      4.253      4.949     -0.696  1
        1  1292  .    15     1     1     A   115   115   ASP     C      C   115    178.045    177.356      0.689  1
        1  1293  .    15     1     1     A   115   115   ASP    CA      C   115     57.657     53.535      4.122  1
        1  1294  .    15     1     1     A   115   115   ASP    CB      C   115     40.184     42.417     -2.233  1
        1  1295  .    15     1     1     A   115   115   ASP     N      N   115    117.235    117.228      0.007  1
        1  1296  .    15     1     1     A   116   116   ALA     H      H   116      7.859      7.891     -0.032  1
        1  1297  .    15     1     1     A   116   116   ALA    HA      H   116      4.205      4.100      0.105  1
        1  1301  .    15     1     1     A   116   116   ALA     C      C   116    180.466    179.660      0.806  1
        1  1302  .    15     1     1     A   116   116   ALA    CA      C   116     54.863     54.795      0.068  1
        1  1303  .    15     1     1     A   116   116   ALA    CB      C   116     18.120     18.633     -0.513  1
        1  1304  .    15     1     1     A   116   116   ALA     N      N   116    121.011    121.689     -0.678  1
        1  1305  .    15     1     1     A   117   117   LEU     H      H   117      7.610      7.512      0.098  1
        1  1306  .    15     1     1     A   117   117   LEU    HA      H   117      4.106      4.049      0.057  1
        1  1316  .    15     1     1     A   117   117   LEU     C      C   117    179.364    178.168      1.196  1
        1  1317  .    15     1     1     A   117   117   LEU    CA      C   117     57.871     57.336      0.535  1
        1  1318  .    15     1     1     A   117   117   LEU    CB      C   117     41.936     41.502      0.434  1
        1  1322  .    15     1     1     A   117   117   LEU     N      N   117    117.515    116.834      0.681  1
        1  1323  .    15     1     1     A   118   118   ILE     H      H   118      8.344      7.937      0.407  1
        1  1324  .    15     1     1     A   118   118   ILE    HA      H   118      3.572      3.750     -0.178  1
        1  1334  .    15     1     1     A   118   118   ILE     C      C   118    178.728    177.963      0.765  1
        1  1335  .    15     1     1     A   118   118   ILE    CA      C   118     64.120     64.425     -0.305  1
        1  1336  .    15     1     1     A   118   118   ILE    CB      C   118     37.154     36.698      0.456  1
        1  1340  .    15     1     1     A   118   118   ILE     N      N   118    121.973    118.973      3.000  1
        1  1341  .    15     1     1     A   119   119   ASP     H      H   119      8.075      8.504     -0.429  1
        1  1342  .    15     1     1     A   119   119   ASP    HA      H   119      4.172      4.096      0.076  1
        1  1345  .    15     1     1     A   119   119   ASP     C      C   119    178.042    178.237     -0.195  1
        1  1346  .    15     1     1     A   119   119   ASP    CA      C   119     57.394     57.705     -0.311  1
        1  1347  .    15     1     1     A   119   119   ASP    CB      C   119     39.432     41.809     -2.377  1
        1  1348  .    15     1     1     A   119   119   ASP     N      N   119    121.608    122.098     -0.490  1
        1  1349  .    15     1     1     A   120   120   ARG     H      H   120      7.739      8.183     -0.444  1
        1  1350  .    15     1     1     A   120   120   ARG    HA      H   120      4.065      4.426     -0.361  1
        1  1356  .    15     1     1     A   120   120   ARG     C      C   120    179.682    178.400      1.282  1
        1  1357  .    15     1     1     A   120   120   ARG    CA      C   120     60.513     59.052      1.461  1
        1  1358  .    15     1     1     A   120   120   ARG    CB      C   120     28.981     30.134     -1.153  1
        1  1361  .    15     1     1     A   120   120   ARG     N      N   120    117.047    118.296     -1.249  1
        1  1363  .    15     1     1     A   121   121   TYR     H      H   121      8.734      8.126      0.608  1
        1  1364  .    15     1     1     A   121   121   TYR    HA      H   121      3.793      4.329     -0.536  1
        1  1371  .    15     1     1     A   121   121   TYR     C      C   121    176.274    177.464     -1.190  1
        1  1372  .    15     1     1     A   121   121   TYR    CA      C   121     62.004     61.595      0.409  1
        1  1373  .    15     1     1     A   121   121   TYR    CB      C   121     37.796     38.313     -0.517  1
        1  1374  .    15     1     1     A   121   121   TYR     N      N   121    125.735    121.600      4.135  1
        1  1375  .    15     1     1     A   122   122   HIS     H      H   122      8.263      8.073      0.190  1
        1  1376  .    15     1     1     A   122   122   HIS    HA      H   122      4.189      4.207     -0.018  1
        1  1380  .    15     1     1     A   122   122   HIS     C      C   122    179.548    177.538      2.010  1
        1  1381  .    15     1     1     A   122   122   HIS    CA      C   122     59.749     59.928     -0.179  1
        1  1382  .    15     1     1     A   122   122   HIS    CB      C   122     28.608     29.547     -0.939  1
        1  1384  .    15     1     1     A   122   122   HIS     N      N   122    118.606    117.995      0.611  1
        1  1385  .    15     1     1     A   123   123   PHE     H      H   123      8.895      7.740      1.155  1
        1  1386  .    15     1     1     A   123   123   PHE    HA      H   123      4.768      4.220      0.548  1
        1  1391  .    15     1     1     A   123   123   PHE     C      C   123    179.928    178.122      1.806  1
        1  1392  .    15     1     1     A   123   123   PHE    CA      C   123     58.099     61.198     -3.099  1
        1  1393  .    15     1     1     A   123   123   PHE    CB      C   123     38.010     38.787     -0.777  1
        1  1396  .    15     1     1     A   123   123   PHE     N      N   123    121.861    118.428      3.433  1
        1  1397  .    15     1     1     A   124   124   LEU     H      H   124      8.039      8.503     -0.464  1
        1  1398  .    15     1     1     A   124   124   LEU    HA      H   124      4.114      4.067      0.047  1
        1  1408  .    15     1     1     A   124   124   LEU     C      C   124    177.511    178.631     -1.120  1
        1  1409  .    15     1     1     A   124   124   LEU    CA      C   124     57.570     58.320     -0.750  1
        1  1410  .    15     1     1     A   124   124   LEU    CB      C   124     40.400     41.730     -1.330  1
        1  1414  .    15     1     1     A   124   124   LEU     N      N   124    121.797    120.352      1.445  1
        1  1415  .    15     1     1     A   125   125   ARG     H      H   125      8.583      8.340      0.243  1
        1  1416  .    15     1     1     A   125   125   ARG    HA      H   125      3.456      3.763     -0.307  1
        1  1422  .    15     1     1     A   125   125   ARG     C      C   125    180.150    178.713      1.437  1
        1  1423  .    15     1     1     A   125   125   ARG    CA      C   125     60.386     59.711      0.675  1
        1  1424  .    15     1     1     A   125   125   ARG    CB      C   125     29.730     29.639      0.091  1
        1  1426  .    15     1     1     A   125   125   ARG     N      N   125    120.843    119.174      1.669  1
        1  1428  .    15     1     1     A   126   126   GLY     H      H   126      8.428      8.074      0.354  1
        1  1429  .    15     1     1     A   126   126   GLY   HA2      H   126      3.868      3.719      0.149  1
        1  1430  .    15     1     1     A   126   126   GLY   HA3      H   126      4.014      3.778      0.236  1
        1  1431  .    15     1     1     A   126   126   GLY     C      C   126    176.342    175.896      0.446  1
        1  1432  .    15     1     1     A   126   126   GLY    CA      C   126     47.210     47.156      0.054  1
        1  1433  .    15     1     1     A   126   126   GLY     N      N   126    108.474    106.013      2.461  1
        1  1434  .    15     1     1     A   127   127   PHE     H      H   127      8.075      8.259     -0.184  1
        1  1435  .    15     1     1     A   127   127   PHE    HA      H   127      4.213      3.973      0.240  1
        1  1438  .    15     1     1     A   127   127   PHE     C      C   127    178.229    177.153      1.076  1
        1  1439  .    15     1     1     A   127   127   PHE    CA      C   127     60.818     61.086     -0.268  1
        1  1440  .    15     1     1     A   127   127   PHE    CB      C   127     40.058     39.179      0.879  1
        1  1441  .    15     1     1     A   127   127   PHE     N      N   127    124.613    123.205      1.408  1
        1  1442  .    15     1     1     A   128   128   ALA     H      H   128      8.515      7.373      1.142  1
        1  1443  .    15     1     1     A   128   128   ALA    HA      H   128      3.534      4.170     -0.636  1
        1  1447  .    15     1     1     A   128   128   ALA     C      C   128    177.075    177.934     -0.859  1
        1  1448  .    15     1     1     A   128   128   ALA    CA      C   128     54.241     53.079      1.162  1
        1  1449  .    15     1     1     A   128   128   ALA    CB      C   128     18.018     18.814     -0.796  1
        1  1450  .    15     1     1     A   128   128   ALA     N      N   128    120.706    120.943     -0.237  1
        1  1451  .    15     1     1     A   129   129   ALA     H      H   129      7.213      7.734     -0.521  1
        1  1452  .    15     1     1     A   129   129   ALA    HA      H   129      3.868      4.379     -0.511  1
        1  1456  .    15     1     1     A   129   129   ALA     C      C   129    178.355    178.088      0.267  1
        1  1457  .    15     1     1     A   129   129   ALA    CA      C   129     54.637     51.483      3.154  1
        1  1458  .    15     1     1     A   129   129   ALA    CB      C   129     17.882     19.475     -1.593  1
        1  1459  .    15     1     1     A   129   129   ALA     N      N   129    116.641    118.763     -2.122  1
        1  1460  .    15     1     1     A   130   130   GLY     H      H   130      7.261      7.737     -0.476  1
        1  1461  .    15     1     1     A   130   130   GLY   HA2      H   130      3.549      3.900     -0.351  1
        1  1462  .    15     1     1     A   130   130   GLY   HA3      H   130      4.196      3.976      0.220  1
        1  1463  .    15     1     1     A   130   130   GLY     C      C   130    173.353    173.736     -0.383  1
        1  1464  .    15     1     1     A   130   130   GLY    CA      C   130     44.365     45.346     -0.981  1
        1  1465  .    15     1     1     A   130   130   GLY     N      N   130    103.315    105.439     -2.124  1
        1  1466  .    15     1     1     A   131   131   HIS     H      H   131      7.125      7.288     -0.163  1
        1  1467  .    15     1     1     A   131   131   HIS    HA      H   131      4.223      4.400     -0.177  1
        1  1471  .    15     1     1     A   131   131   HIS     C      C   131    175.379    174.970      0.409  1
        1  1472  .    15     1     1     A   131   131   HIS    CA      C   131     55.900     54.640      1.260  1
        1  1473  .    15     1     1     A   131   131   HIS    CB      C   131     32.941     29.702      3.239  1
        1  1474  .    15     1     1     A   131   131   HIS     N      N   131    124.653    119.463      5.190  1
        1  1475  .    15     1     1     A   132   132   PRO    HA      H   132      4.334      4.388     -0.054  1
        1  1482  .    15     1     1     A   132   132   PRO     C      C   132    179.186    176.726      2.460  1
        1  1483  .    15     1     1     A   132   132   PRO    CA      C   132     65.691     65.013      0.678  1
        1  1484  .    15     1     1     A   132   132   PRO    CB      C   132     32.068     31.830      0.238  1
        1  1487  .    15     1     1     A   133   133   GLU     H      H   133     11.796      8.340      3.456  1
        1  1488  .    15     1     1     A   133   133   GLU    HA      H   133      4.659      4.651      0.008  1
        1  1493  .    15     1     1     A   133   133   GLU     C      C   133    175.273    176.456     -1.183  1
        1  1494  .    15     1     1     A   133   133   GLU    CA      C   133     55.361     56.192     -0.831  1
        1  1495  .    15     1     1     A   133   133   GLU    CB      C   133     29.279     30.265     -0.986  1
        1  1497  .    15     1     1     A   133   133   GLU     N      N   133    122.129    117.519      4.610  1
        1  1498  .    15     1     1     A   134   134   ALA     H      H   134      7.979      7.861      0.118  1
        1  1499  .    15     1     1     A   134   134   ALA    HA      H   134      3.767      4.086     -0.319  1
        1  1503  .    15     1     1     A   134   134   ALA     C      C   134    178.701    179.746     -1.045  1
        1  1504  .    15     1     1     A   134   134   ALA    CA      C   134     56.491     55.220      1.271  1
        1  1505  .    15     1     1     A   134   134   ALA    CB      C   134     20.803     18.660      2.143  1
        1  1506  .    15     1     1     A   134   134   ALA     N      N   134    122.867    123.833     -0.966  1
        1  1507  .    15     1     1     A   135   135   ALA     H      H   135      8.454      8.263      0.191  1
        1  1508  .    15     1     1     A   135   135   ALA    HA      H   135      4.003      4.375     -0.372  1
        1  1512  .    15     1     1     A   135   135   ALA     C      C   135    180.380    179.579      0.801  1
        1  1513  .    15     1     1     A   135   135   ALA    CA      C   135     55.357     55.408     -0.051  1
        1  1514  .    15     1     1     A   135   135   ALA    CB      C   135     17.542     18.657     -1.115  1
        1  1515  .    15     1     1     A   135   135   ALA     N      N   135    116.710    119.477     -2.767  1
        1  1516  .    15     1     1     A   136   136   ALA     H      H   136      7.615      7.774     -0.159  1
        1  1517  .    15     1     1     A   136   136   ALA    HA      H   136      4.108      3.705      0.403  1
        1  1521  .    15     1     1     A   136   136   ALA     C      C   136    178.730    179.674     -0.944  1
        1  1522  .    15     1     1     A   136   136   ALA    CA      C   136     55.028     54.931      0.097  1
        1  1523  .    15     1     1     A   136   136   ALA    CB      C   136     19.242     18.798      0.444  1
        1  1524  .    15     1     1     A   136   136   ALA     N      N   136    121.324    120.562      0.762  1
        1  1525  .    15     1     1     A   137   137   ILE     H      H   137      8.210      7.960      0.250  1
        1  1526  .    15     1     1     A   137   137   ILE    HA      H   137      2.944      3.729     -0.785  1
        1  1536  .    15     1     1     A   137   137   ILE     C      C   137    177.493    177.766     -0.273  1
        1  1537  .    15     1     1     A   137   137   ILE    CA      C   137     65.888     65.105      0.783  1
        1  1538  .    15     1     1     A   137   137   ILE    CB      C   137     38.113     37.626      0.487  1
        1  1542  .    15     1     1     A   137   137   ILE     N      N   137    117.300    119.590     -2.290  1
        1  1543  .    15     1     1     A   138   138   TYR     H      H   138      8.607      8.381      0.226  1
        1  1544  .    15     1     1     A   138   138   TYR    HA      H   138      3.872      4.199     -0.327  1
        1  1549  .    15     1     1     A   138   138   TYR     C      C   138    178.438    176.980      1.458  1
        1  1550  .    15     1     1     A   138   138   TYR    CA      C   138     61.467     60.519      0.948  1
        1  1551  .    15     1     1     A   138   138   TYR    CB      C   138     36.695     37.255     -0.560  1
        1  1554  .    15     1     1     A   138   138   TYR     N      N   138    115.303    120.219     -4.916  1
        1  1555  .    15     1     1     A   139   139   ARG     H      H   139      7.412      6.996      0.416  1
        1  1556  .    15     1     1     A   139   139   ARG    HA      H   139      4.072      3.642      0.430  1
        1  1564  .    15     1     1     A   139   139   ARG     C      C   139    178.191    178.180      0.011  1
        1  1565  .    15     1     1     A   139   139   ARG    CA      C   139     58.361     58.200      0.161  1
        1  1566  .    15     1     1     A   139   139   ARG    CB      C   139     30.032     29.193      0.839  1
        1  1569  .    15     1     1     A   139   139   ARG     N      N   139    118.573    119.060     -0.487  1
        1  1571  .    15     1     1     A   140   140   ALA     H      H   140      7.516      7.545     -0.029  1
        1  1572  .    15     1     1     A   140   140   ALA    HA      H   140      3.553      4.196     -0.643  1
        1  1576  .    15     1     1     A   140   140   ALA     C      C   140    178.683    178.916     -0.233  1
        1  1577  .    15     1     1     A   140   140   ALA    CA      C   140     55.258     54.700      0.558  1
        1  1578  .    15     1     1     A   140   140   ALA    CB      C   140     17.560     18.451     -0.891  1
        1  1579  .    15     1     1     A   140   140   ALA     N      N   140    121.348    121.336      0.012  1
        1  1580  .    15     1     1     A   141   141   ILE     H      H   141      7.155      7.294     -0.139  1
        1  1581  .    15     1     1     A   141   141   ILE    HA      H   141      4.251      4.452     -0.201  1
        1  1591  .    15     1     1     A   141   141   ILE     C      C   141    175.492    176.722     -1.230  1
        1  1592  .    15     1     1     A   141   141   ILE    CA      C   141     61.381     61.790     -0.409  1
        1  1593  .    15     1     1     A   141   141   ILE    CB      C   141     37.935     38.315     -0.380  1
        1  1597  .    15     1     1     A   141   141   ILE     N      N   141    105.656    112.038     -6.382  1
        1     1  .    16     1     1     A     2     2   ASN    HA      H     2      4.814      4.556      0.258  1
        1     6  .    16     1     1     A     2     2   ASN     C      C     2    175.283    174.842      0.441  1
        1     7  .    16     1     1     A     2     2   ASN    CA      C     2     53.380     55.420     -2.040  1
        1     8  .    16     1     1     A     2     2   ASN    CB      C     2     38.776     37.324      1.452  1
        1    11  .    16     1     1     A     3     3   THR     H      H     3      8.313      8.648     -0.335  1
        1    12  .    16     1     1     A     3     3   THR    HA      H     3      4.267      4.437     -0.170  1
        1    16  .    16     1     1     A     3     3   THR     C      C     3    174.675    174.325      0.350  1
        1    17  .    16     1     1     A     3     3   THR    CA      C     3     62.289     62.222      0.067  1
        1    18  .    16     1     1     A     3     3   THR    CB      C     3     69.710     69.606      0.104  1
        1    20  .    16     1     1     A     3     3   THR     N      N     3    114.993    112.484      2.509  1
        1    21  .    16     1     1     A     4     4   GLU     H      H     4      8.452      7.889      0.563  1
        1    22  .    16     1     1     A     4     4   GLU    HA      H     4      4.260      4.590     -0.330  1
        1    27  .    16     1     1     A     4     4   GLU     C      C     4    176.430    175.300      1.130  1
        1    28  .    16     1     1     A     4     4   GLU    CA      C     4     56.726     54.865      1.861  1
        1    29  .    16     1     1     A     4     4   GLU    CB      C     4     30.113     31.885     -1.772  1
        1    31  .    16     1     1     A     4     4   GLU     N      N     4    122.210    118.177      4.033  1
        1    32  .    16     1     1     A     5     5   GLU     H      H     5      8.248      9.074     -0.826  1
        1    33  .    16     1     1     A     5     5   GLU    HA      H     5      4.221      4.033      0.188  1
        1    38  .    16     1     1     A     5     5   GLU     C      C     5    176.128    174.852      1.276  1
        1    39  .    16     1     1     A     5     5   GLU    CA      C     5     56.467     57.194     -0.727  1
        1    40  .    16     1     1     A     5     5   GLU    CB      C     5     30.329     28.420      1.909  1
        1    42  .    16     1     1     A     5     5   GLU     N      N     5    121.390    119.878      1.512  1
        1    43  .    16     1     1     A     6     6   GLN     H      H     6      8.305      8.353     -0.048  1
        1    44  .    16     1     1     A     6     6   GLN    HA      H     6      4.600      4.899     -0.299  1
        1    51  .    16     1     1     A     6     6   GLN     C      C     6    173.711    175.071     -1.360  1
        1    52  .    16     1     1     A     6     6   GLN    CA      C     6     53.365     53.267      0.098  1
        1    53  .    16     1     1     A     6     6   GLN    CB      C     6     29.035     30.404     -1.369  1
        1    56  .    16     1     1     A     6     6   GLN     N      N     6    122.149    123.992     -1.843  1
        1    58  .    16     1     1     A     7     7   PRO    HA      H     7      4.430      4.503     -0.073  1
        1    65  .    16     1     1     A     7     7   PRO     C      C     7    176.465    176.313      0.152  1
        1    66  .    16     1     1     A     7     7   PRO    CA      C     7     62.917     63.659     -0.742  1
        1    67  .    16     1     1     A     7     7   PRO    CB      C     7     32.209     31.615      0.594  1
        1    70  .    16     1     1     A     8     8   VAL     H      H     8      8.444      7.795      0.649  1
        1    71  .    16     1     1     A     8     8   VAL    HA      H     8      3.845      4.283     -0.438  1
        1    79  .    16     1     1     A     8     8   VAL     C      C     8    175.995    175.198      0.797  1
        1    80  .    16     1     1     A     8     8   VAL    CA      C     8     63.324     61.519      1.805  1
        1    81  .    16     1     1     A     8     8   VAL    CB      C     8     32.595     33.034     -0.439  1
        1    84  .    16     1     1     A     8     8   VAL     N      N     8    123.332    119.471      3.861  1
        1    85  .    16     1     1     A     9     9   THR     H      H     9      8.400      8.749     -0.349  1
        1    86  .    16     1     1     A     9     9   THR    HA      H     9      4.763      4.956     -0.193  1
        1    91  .    16     1     1     A     9     9   THR     C      C     9    172.944    173.143     -0.199  1
        1    92  .    16     1     1     A     9     9   THR    CA      C     9     59.675     60.288     -0.613  1
        1    93  .    16     1     1     A     9     9   THR    CB      C     9     71.991     72.104     -0.113  1
        1    95  .    16     1     1     A     9     9   THR     N      N     9    117.335    116.991      0.344  1
        1    96  .    16     1     1     A    10    10   ALA     H      H    10      8.914      8.122      0.792  1
        1    97  .    16     1     1     A    10    10   ALA    HA      H    10      4.997      4.670      0.327  1
        1   101  .    16     1     1     A    10    10   ALA     C      C    10    177.124    176.530      0.594  1
        1   102  .    16     1     1     A    10    10   ALA    CA      C    10     50.399     51.666     -1.267  1
        1   103  .    16     1     1     A    10    10   ALA    CB      C    10     22.316     20.154      2.162  1
        1   104  .    16     1     1     A    10    10   ALA     N      N    10    123.694    125.655     -1.961  1
        1   105  .    16     1     1     A    11    11   SER     H      H    11      8.857      9.031     -0.174  1
        1   106  .    16     1     1     A    11    11   SER    HA      H    11      4.800      5.088     -0.288  1
        1   109  .    16     1     1     A    11    11   SER     C      C    11    172.971    172.156      0.815  1
        1   110  .    16     1     1     A    11    11   SER    CA      C    11     56.980     57.160     -0.180  1
        1   111  .    16     1     1     A    11    11   SER    CB      C    11     65.285     65.420     -0.135  1
        1   112  .    16     1     1     A    11    11   SER     N      N    11    117.050    113.035      4.015  1
        1   113  .    16     1     1     A    12    12   LEU     H      H    12      8.693      8.490      0.203  1
        1   114  .    16     1     1     A    12    12   LEU    HA      H    12      4.025      4.345     -0.320  1
        1   124  .    16     1     1     A    12    12   LEU     C      C    12    177.142    175.641      1.501  1
        1   125  .    16     1     1     A    12    12   LEU    CA      C    12     55.207     53.795      1.412  1
        1   126  .    16     1     1     A    12    12   LEU    CB      C    12     42.575     43.228     -0.653  1
        1   130  .    16     1     1     A    12    12   LEU     N      N    12    128.957    127.199      1.758  1
        1   131  .    16     1     1     A    13    13   VAL     H      H    13      8.670      8.025      0.645  1
        1   132  .    16     1     1     A    13    13   VAL    HA      H    13      3.741      4.000     -0.259  1
        1   140  .    16     1     1     A    13    13   VAL     C      C    13    175.741    175.543      0.198  1
        1   141  .    16     1     1     A    13    13   VAL    CA      C    13     63.417     61.687      1.730  1
        1   142  .    16     1     1     A    13    13   VAL    CB      C    13     32.269     31.542      0.727  1
        1   145  .    16     1     1     A    13    13   VAL     N      N    13    132.084    128.006      4.078  1
        1   146  .    16     1     1     A    14    14   ALA     H      H    14      8.637      8.462      0.175  1
        1   147  .    16     1     1     A    14    14   ALA    HA      H    14      4.199      4.292     -0.093  1
        1   151  .    16     1     1     A    14    14   ALA     C      C    14    178.207    178.796     -0.589  1
        1   152  .    16     1     1     A    14    14   ALA    CA      C    14     51.953     52.258     -0.305  1
        1   153  .    16     1     1     A    14    14   ALA    CB      C    14     19.508     19.599     -0.091  1
        1   154  .    16     1     1     A    14    14   ALA     N      N    14    131.115    126.362      4.753  1
        1   155  .    16     1     1     A    15    15   GLU     H      H    15      8.606      8.926     -0.320  1
        1   156  .    16     1     1     A    15    15   GLU    HA      H    15      3.682      4.049     -0.367  1
        1   161  .    16     1     1     A    15    15   GLU     C      C    15    179.199    177.152      2.047  1
        1   162  .    16     1     1     A    15    15   GLU    CA      C    15     60.566     58.822      1.744  1
        1   163  .    16     1     1     A    15    15   GLU    CB      C    15     29.417     29.125      0.292  1
        1   165  .    16     1     1     A    15    15   GLU     N      N    15    121.131    119.854      1.277  1
        1   166  .    16     1     1     A    16    16   ALA     H      H    16      8.679      7.707      0.972  1
        1   167  .    16     1     1     A    16    16   ALA    HA      H    16      4.193      4.162      0.031  1
        1   171  .    16     1     1     A    16    16   ALA     C      C    16    178.524    178.114      0.410  1
        1   172  .    16     1     1     A    16    16   ALA    CA      C    16     54.556     53.239      1.317  1
        1   173  .    16     1     1     A    16    16   ALA    CB      C    16     18.459     19.117     -0.658  1
        1   174  .    16     1     1     A    16    16   ALA     N      N    16    118.181    120.292     -2.111  1
        1   175  .    16     1     1     A    17    17   GLN     H      H    17      7.703      7.879     -0.176  1
        1   176  .    16     1     1     A    17    17   GLN    HA      H    17      4.615      4.492      0.123  1
        1   183  .    16     1     1     A    17    17   GLN     C      C    17    177.791    177.438      0.353  1
        1   184  .    16     1     1     A    17    17   GLN    CA      C    17     56.541     56.493      0.048  1
        1   185  .    16     1     1     A    17    17   GLN    CB      C    17     30.252     30.509     -0.257  1
        1   188  .    16     1     1     A    17    17   GLN     N      N    17    114.795    116.247     -1.452  1
        1   190  .    16     1     1     A    18    18   ARG     H      H    18      7.792      8.197     -0.405  1
        1   191  .    16     1     1     A    18    18   ARG    HA      H    18      3.906      4.245     -0.339  1
        1   199  .    16     1     1     A    18    18   ARG     C      C    18    179.014    177.975      1.039  1
        1   200  .    16     1     1     A    18    18   ARG    CA      C    18     61.285     58.821      2.464  1
        1   201  .    16     1     1     A    18    18   ARG    CB      C    18     30.780     29.826      0.954  1
        1   204  .    16     1     1     A    18    18   ARG     N      N    18    122.115    120.030      2.085  1
        1   206  .    16     1     1     A    19    19   LEU     H      H    19      8.179      8.092      0.087  1
        1   207  .    16     1     1     A    19    19   LEU    HA      H    19      4.229      4.330     -0.101  1
        1   217  .    16     1     1     A    19    19   LEU     C      C    19    177.712    177.107      0.605  1
        1   218  .    16     1     1     A    19    19   LEU    CA      C    19     58.072     57.761      0.311  1
        1   219  .    16     1     1     A    19    19   LEU    CB      C    19     41.110     41.560     -0.450  1
        1   223  .    16     1     1     A    19    19   LEU     N      N    19    118.664    117.668      0.996  1
        1   224  .    16     1     1     A    20    20   ASP     H      H    20      7.348      7.683     -0.335  1
        1   225  .    16     1     1     A    20    20   ASP    HA      H    20      4.791      4.849     -0.058  1
        1   228  .    16     1     1     A    20    20   ASP     C      C    20    177.283    177.914     -0.631  1
        1   229  .    16     1     1     A    20    20   ASP    CA      C    20     54.250     54.008      0.242  1
        1   230  .    16     1     1     A    20    20   ASP    CB      C    20     41.724     42.156     -0.432  1
        1   231  .    16     1     1     A    20    20   ASP     N      N    20    115.234    118.980     -3.746  1
        1   232  .    16     1     1     A    21    21   PHE     H      H    21      7.796      8.013     -0.217  1
        1   233  .    16     1     1     A    21    21   PHE    HA      H    21      4.261      4.158      0.103  1
        1   236  .    16     1     1     A    21    21   PHE     C      C    21    175.358    177.506     -2.148  1
        1   237  .    16     1     1     A    21    21   PHE    CA      C    21     63.000     61.309      1.691  1
        1   238  .    16     1     1     A    21    21   PHE    CB      C    21     41.654     39.093      2.561  1
        1   239  .    16     1     1     A    21    21   PHE     N      N    21    124.351    120.676      3.675  1
        1   240  .    16     1     1     A    22    22   LEU     H      H    22      9.075      7.879      1.196  1
        1   241  .    16     1     1     A    22    22   LEU    HA      H    22      4.013      3.829      0.184  1
        1   251  .    16     1     1     A    22    22   LEU     C      C    22    177.148    175.747      1.401  1
        1   252  .    16     1     1     A    22    22   LEU    CA      C    22     59.446     59.719     -0.273  1
        1   253  .    16     1     1     A    22    22   LEU    CB      C    22     39.006     39.920     -0.914  1
        1   257  .    16     1     1     A    22    22   LEU     N      N    22    118.699    120.420     -1.721  1
        1   258  .    16     1     1     A    23    23   PRO    HA      H    23      3.908      4.871     -0.963  1
        1   265  .    16     1     1     A    23    23   PRO     C      C    23    178.548    178.603     -0.055  1
        1   266  .    16     1     1     A    23    23   PRO    CA      C    23     66.009     65.204      0.805  1
        1   267  .    16     1     1     A    23    23   PRO    CB      C    23     30.425     31.366     -0.941  1
        1   270  .    16     1     1     A    24    24   THR     H      H    24      7.053      7.243     -0.190  1
        1   271  .    16     1     1     A    24    24   THR    HA      H    24      3.504      4.006     -0.502  1
        1   276  .    16     1     1     A    24    24   THR     C      C    24    174.855    175.035     -0.180  1
        1   277  .    16     1     1     A    24    24   THR    CA      C    24     66.988     64.712      2.276  1
        1   278  .    16     1     1     A    24    24   THR    CB      C    24     68.474     68.644     -0.170  1
        1   280  .    16     1     1     A    24    24   THR     N      N    24    114.048    111.666      2.382  1
        1   281  .    16     1     1     A    25    25   TYR     H      H    25      7.052      7.652     -0.600  1
        1   282  .    16     1     1     A    25    25   TYR    HA      H    25      3.591      4.202     -0.611  1
        1   285  .    16     1     1     A    25    25   TYR     C      C    25    175.953    177.824     -1.871  1
        1   286  .    16     1     1     A    25    25   TYR    CA      C    25     62.258     59.678      2.580  1
        1   287  .    16     1     1     A    25    25   TYR    CB      C    25     35.950     38.709     -2.759  1
        1   288  .    16     1     1     A    25    25   TYR     N      N    25    117.283    121.764     -4.481  1
        1   289  .    16     1     1     A    26    26   PHE     H      H    26      7.880      8.254     -0.374  1
        1   290  .    16     1     1     A    26    26   PHE    HA      H    26      4.573      4.699     -0.126  1
        1   295  .    16     1     1     A    26    26   PHE     C      C    26    176.675    175.852      0.823  1
        1   296  .    16     1     1     A    26    26   PHE    CA      C    26     59.573     59.871     -0.298  1
        1   297  .    16     1     1     A    26    26   PHE    CB      C    26     40.223     41.275     -1.052  1
        1   300  .    16     1     1     A    26    26   PHE     N      N    26    112.636    118.486     -5.850  1
        1   301  .    16     1     1     A    27    27   GLY     H      H    27      6.515      7.498     -0.983  1
        1   302  .    16     1     1     A    27    27   GLY   HA2      H    27      4.170      4.022      0.148  1
        1   303  .    16     1     1     A    27    27   GLY   HA3      H    27      4.422      4.058      0.364  1
        1   304  .    16     1     1     A    27    27   GLY     C      C    27    173.455    173.871     -0.416  1
        1   305  .    16     1     1     A    27    27   GLY    CA      C    27     43.617     44.858     -1.241  1
        1   306  .    16     1     1     A    27    27   GLY     N      N    27    106.665    105.731      0.934  1
        1   307  .    16     1     1     A    28    28   PRO    HA      H    28      4.269      4.346     -0.077  1
        1   314  .    16     1     1     A    28    28   PRO     C      C    28    178.940    177.307      1.633  1
        1   315  .    16     1     1     A    28    28   PRO    CA      C    28     65.580     64.609      0.971  1
        1   316  .    16     1     1     A    28    28   PRO    CB      C    28     32.037     32.099     -0.062  1
        1   319  .    16     1     1     A    29    29   ARG     H      H    29      8.530      8.288      0.242  1
        1   320  .    16     1     1     A    29    29   ARG    HA      H    29      4.248      4.361     -0.113  1
        1   328  .    16     1     1     A    29    29   ARG     C      C    29    177.724    178.477     -0.753  1
        1   329  .    16     1     1     A    29    29   ARG    CA      C    29     57.919     58.206     -0.287  1
        1   330  .    16     1     1     A    29    29   ARG    CB      C    29     30.312     31.100     -0.788  1
        1   333  .    16     1     1     A    29    29   ARG     N      N    29    115.120    118.167     -3.047  1
        1   335  .    16     1     1     A    30    30   LEU     H      H    30      7.266      7.936     -0.670  1
        1   336  .    16     1     1     A    30    30   LEU    HA      H    30      4.609      3.897      0.712  1
        1   345  .    16     1     1     A    30    30   LEU     C      C    30    177.864    178.832     -0.968  1
        1   346  .    16     1     1     A    30    30   LEU    CA      C    30     54.225     57.789     -3.564  1
        1   347  .    16     1     1     A    30    30   LEU    CB      C    30     43.105     40.380      2.725  1
        1   350  .    16     1     1     A    30    30   LEU     N      N    30    116.270    118.876     -2.606  1
        1   351  .    16     1     1     A    31    31   MET     H      H    31      7.557      8.356     -0.799  1
        1   352  .    16     1     1     A    31    31   MET    HA      H    31      3.613      4.469     -0.856  1
        1   357  .    16     1     1     A    31    31   MET     C      C    31    175.702    177.056     -1.354  1
        1   358  .    16     1     1     A    31    31   MET    CA      C    31     59.883     58.693      1.190  1
        1   359  .    16     1     1     A    31    31   MET    CB      C    31     31.578     32.379     -0.801  1
        1   361  .    16     1     1     A    31    31   MET     N      N    31    117.689    117.589      0.100  1
        1   362  .    16     1     1     A    32    32   MET     H      H    32      8.113      7.865      0.248  1
        1   363  .    16     1     1     A    32    32   MET    HA      H    32      4.246      4.554     -0.308  1
        1   368  .    16     1     1     A    32    32   MET     C      C    32    178.991    178.055      0.936  1
        1   369  .    16     1     1     A    32    32   MET    CA      C    32     58.811     57.592      1.219  1
        1   370  .    16     1     1     A    32    32   MET    CB      C    32     31.131     33.424     -2.293  1
        1   372  .    16     1     1     A    32    32   MET     N      N    32    120.083    116.651      3.432  1
        1   373  .    16     1     1     A    33    33   ARG     H      H    33      7.957      7.549      0.408  1
        1   374  .    16     1     1     A    33    33   ARG    HA      H    33      3.972      4.106     -0.134  1
        1   381  .    16     1     1     A    33    33   ARG     C      C    33    177.875    178.143     -0.268  1
        1   382  .    16     1     1     A    33    33   ARG    CA      C    33     57.833     58.971     -1.138  1
        1   383  .    16     1     1     A    33    33   ARG    CB      C    33     30.113     30.317     -0.204  1
        1   386  .    16     1     1     A    33    33   ARG     N      N    33    121.713    119.766      1.947  1
        1   387  .    16     1     1     A    34    34   GLY     H      H    34      8.567      8.593     -0.026  1
        1   388  .    16     1     1     A    34    34   GLY   HA2      H    34      1.769      4.095     -2.326  1
        1   389  .    16     1     1     A    34    34   GLY   HA3      H    34      2.951      4.358     -1.407  1
        1   390  .    16     1     1     A    34    34   GLY     C      C    34    173.519    175.845     -2.326  1
        1   391  .    16     1     1     A    34    34   GLY    CA      C    34     47.511     46.943      0.568  1
        1   392  .    16     1     1     A    34    34   GLY     N      N    34    105.702    108.916     -3.214  1
        1   393  .    16     1     1     A    35    35   GLU     H      H    35      7.381      8.448     -1.067  1
        1   394  .    16     1     1     A    35    35   GLU    HA      H    35      3.105      4.117     -1.012  1
        1   399  .    16     1     1     A    35    35   GLU     C      C    35    176.189    178.558     -2.369  1
        1   400  .    16     1     1     A    35    35   GLU    CA      C    35     59.474     59.461      0.013  1
        1   401  .    16     1     1     A    35    35   GLU    CB      C    35     29.583     29.500      0.083  1
        1   403  .    16     1     1     A    35    35   GLU     N      N    35    119.159    121.738     -2.579  1
        1   404  .    16     1     1     A    36    36   ALA     H      H    36      7.039      7.686     -0.647  1
        1   405  .    16     1     1     A    36    36   ALA    HA      H    36      3.854      4.274     -0.420  1
        1   409  .    16     1     1     A    36    36   ALA     C      C    36    181.643    180.006      1.637  1
        1   410  .    16     1     1     A    36    36   ALA    CA      C    36     54.818     54.374      0.444  1
        1   411  .    16     1     1     A    36    36   ALA    CB      C    36     18.014     18.345     -0.331  1
        1   412  .    16     1     1     A    36    36   ALA     N      N    36    115.836    121.248     -5.412  1
        1   413  .    16     1     1     A    37    37   LEU     H      H    37      8.227      8.303     -0.076  1
        1   414  .    16     1     1     A    37    37   LEU    HA      H    37      4.181      4.152      0.029  1
        1   424  .    16     1     1     A    37    37   LEU     C      C    37    178.869    179.421     -0.552  1
        1   425  .    16     1     1     A    37    37   LEU    CA      C    37     57.445     57.676     -0.231  1
        1   426  .    16     1     1     A    37    37   LEU    CB      C    37     43.280     42.152      1.128  1
        1   430  .    16     1     1     A    37    37   LEU     N      N    37    119.002    120.956     -1.954  1
        1   431  .    16     1     1     A    38    38   VAL     H      H    38      7.680      7.894     -0.214  1
        1   432  .    16     1     1     A    38    38   VAL    HA      H    38      3.569      4.167     -0.598  1
        1   440  .    16     1     1     A    38    38   VAL     C      C    38    178.320    177.576      0.744  1
        1   441  .    16     1     1     A    38    38   VAL    CA      C    38     67.950     65.502      2.448  1
        1   442  .    16     1     1     A    38    38   VAL    CB      C    38     31.085     31.514     -0.429  1
        1   445  .    16     1     1     A    38    38   VAL     N      N    38    122.719    114.501      8.218  1
        1   446  .    16     1     1     A    39    39   TYR     H      H    39      6.996      7.434     -0.438  1
        1   447  .    16     1     1     A    39    39   TYR    HA      H    39      4.356      4.166      0.190  1
        1   452  .    16     1     1     A    39    39   TYR     C      C    39    179.159    177.799      1.360  1
        1   453  .    16     1     1     A    39    39   TYR    CA      C    39     58.021     59.756     -1.735  1
        1   454  .    16     1     1     A    39    39   TYR    CB      C    39     36.641     37.216     -0.575  1
        1   457  .    16     1     1     A    39    39   TYR     N      N    39    116.823    122.643     -5.820  1
        1   458  .    16     1     1     A    40    40   ALA     H      H    40      8.602      7.721      0.881  1
        1   459  .    16     1     1     A    40    40   ALA    HA      H    40      4.071      3.244      0.827  1
        1   463  .    16     1     1     A    40    40   ALA     C      C    40    182.097    179.446      2.651  1
        1   464  .    16     1     1     A    40    40   ALA    CA      C    40     55.185     54.589      0.596  1
        1   465  .    16     1     1     A    40    40   ALA    CB      C    40     18.270     17.846      0.424  1
        1   466  .    16     1     1     A    40    40   ALA     N      N    40    121.201    123.077     -1.876  1
        1   467  .    16     1     1     A    41    41   TRP     H      H    41      9.024      7.558      1.466  1
        1   468  .    16     1     1     A    41    41   TRP    HA      H    41      4.326      4.296      0.030  1
        1   474  .    16     1     1     A    41    41   TRP     C      C    41    178.553    178.648     -0.095  1
        1   475  .    16     1     1     A    41    41   TRP    CA      C    41     62.114     59.372      2.742  1
        1   476  .    16     1     1     A    41    41   TRP    CB      C    41     28.305     28.918     -0.613  1
        1   479  .    16     1     1     A    41    41   TRP     N      N    41    119.672    117.407      2.265  1
        1   481  .    16     1     1     A    42    42   MET     H      H    42      8.622      7.865      0.757  1
        1   482  .    16     1     1     A    42    42   MET    HA      H    42      4.514      4.036      0.478  1
        1   490  .    16     1     1     A    42    42   MET     C      C    42    177.504    177.609     -0.105  1
        1   491  .    16     1     1     A    42    42   MET    CA      C    42     57.709     58.294     -0.585  1
        1   492  .    16     1     1     A    42    42   MET    CB      C    42     32.821     31.804      1.017  1
        1   495  .    16     1     1     A    42    42   MET     N      N    42    120.077    119.773      0.304  1
        1   496  .    16     1     1     A    43    43   ARG     H      H    43      7.949      7.983     -0.034  1
        1   497  .    16     1     1     A    43    43   ARG    HA      H    43      4.428      3.875      0.553  1
        1   504  .    16     1     1     A    43    43   ARG     C      C    43    177.940    178.397     -0.457  1
        1   505  .    16     1     1     A    43    43   ARG    CA      C    43     58.556     57.892      0.664  1
        1   506  .    16     1     1     A    43    43   ARG    CB      C    43     30.471     29.066      1.405  1
        1   509  .    16     1     1     A    43    43   ARG     N      N    43    115.741    117.740     -1.999  1
        1   510  .    16     1     1     A    44    44   ARG     H      H    44      7.819      7.883     -0.064  1
        1   511  .    16     1     1     A    44    44   ARG    HA      H    44      4.047      3.992      0.055  1
        1   519  .    16     1     1     A    44    44   ARG     C      C    44    178.378    178.638     -0.260  1
        1   520  .    16     1     1     A    44    44   ARG    CA      C    44     58.572     59.021     -0.449  1
        1   521  .    16     1     1     A    44    44   ARG    CB      C    44     30.890     30.398      0.492  1
        1   524  .    16     1     1     A    44    44   ARG     N      N    44    118.386    118.617     -0.231  1
        1   526  .    16     1     1     A    45    45   LEU     H      H    45      8.476      7.408      1.068  1
        1   527  .    16     1     1     A    45    45   LEU    HA      H    45      4.797      4.400      0.397  1
        1   537  .    16     1     1     A    45    45   LEU     C      C    45    176.991    176.984      0.007  1
        1   538  .    16     1     1     A    45    45   LEU    CA      C    45     56.101     57.145     -1.044  1
        1   539  .    16     1     1     A    45    45   LEU    CB      C    45     43.603     42.168      1.435  1
        1   543  .    16     1     1     A    45    45   LEU     N      N    45    117.000    118.893     -1.893  1
        1   544  .    16     1     1     A    46    46   CYS     H      H    46      8.067      7.758      0.309  1
        1   545  .    16     1     1     A    46    46   CYS    HA      H    46      5.115      4.817      0.298  1
        1   548  .    16     1     1     A    46    46   CYS     C      C    46    174.164    174.953     -0.789  1
        1   549  .    16     1     1     A    46    46   CYS    CA      C    46     57.193     57.729     -0.536  1
        1   550  .    16     1     1     A    46    46   CYS    CB      C    46     28.535     30.284     -1.749  1
        1   551  .    16     1     1     A    46    46   CYS     N      N    46    119.291    117.058      2.233  1
        1   552  .    16     1     1     A    47    47   GLU     H      H    47      9.130      9.041      0.089  1
        1   553  .    16     1     1     A    47    47   GLU    HA      H    47      4.331      4.141      0.190  1
        1   558  .    16     1     1     A    47    47   GLU     C      C    47    177.307    176.872      0.435  1
        1   559  .    16     1     1     A    47    47   GLU    CA      C    47     59.344     58.846      0.498  1
        1   560  .    16     1     1     A    47    47   GLU    CB      C    47     29.558     29.206      0.352  1
        1   562  .    16     1     1     A    47    47   GLU     N      N    47    129.874    126.254      3.620  1
        1   563  .    16     1     1     A    48    48   ARG     H      H    48      7.961      7.099      0.862  1
        1   564  .    16     1     1     A    48    48   ARG    HA      H    48      4.315      4.516     -0.201  1
        1   572  .    16     1     1     A    48    48   ARG     C      C    48    176.544    174.485      2.059  1
        1   573  .    16     1     1     A    48    48   ARG    CA      C    48     56.020     55.499      0.521  1
        1   574  .    16     1     1     A    48    48   ARG    CB      C    48     30.187     29.806      0.381  1
        1   577  .    16     1     1     A    48    48   ARG     N      N    48    114.606    118.495     -3.889  1
        1   579  .    16     1     1     A    49    49   TYR     H      H    49      7.978      8.083     -0.105  1
        1   580  .    16     1     1     A    49    49   TYR    HA      H    49      4.332      5.026     -0.694  1
        1   587  .    16     1     1     A    49    49   TYR     C      C    49    174.507    175.078     -0.571  1
        1   588  .    16     1     1     A    49    49   TYR    CA      C    49     59.159     56.359      2.800  1
        1   589  .    16     1     1     A    49    49   TYR    CB      C    49     38.528     39.742     -1.214  1
        1   594  .    16     1     1     A    49    49   TYR     N      N    49    121.803    122.964     -1.161  1
        1   595  .    16     1     1     A    50    50   ASN     H      H    50      8.940      9.069     -0.129  1
        1   596  .    16     1     1     A    50    50   ASN    HA      H    50      4.674      4.723     -0.049  1
        1   601  .    16     1     1     A    50    50   ASN     C      C    50    174.328    175.586     -1.258  1
        1   602  .    16     1     1     A    50    50   ASN    CA      C    50     51.954     55.406     -3.452  1
        1   603  .    16     1     1     A    50    50   ASN    CB      C    50     39.669     39.805     -0.136  1
        1   605  .    16     1     1     A    50    50   ASN     N      N    50    127.613    127.481      0.132  1
        1   607  .    16     1     1     A    51    51   GLY   HA2      H    51      3.435      4.081     -0.646  1
        1   608  .    16     1     1     A    51    51   GLY   HA3      H    51      4.280      4.368     -0.088  1
        1   609  .    16     1     1     A    51    51   GLY     C      C    51    172.227    170.938      1.289  1
        1   610  .    16     1     1     A    51    51   GLY    CA      C    51     44.543     46.163     -1.620  1
        1   611  .    16     1     1     A    52    52   ALA     H      H    52      7.937      8.156     -0.219  1
        1   612  .    16     1     1     A    52    52   ALA    HA      H    52      4.443      4.561     -0.118  1
        1   616  .    16     1     1     A    52    52   ALA     C      C    52    175.926    174.814      1.112  1
        1   617  .    16     1     1     A    52    52   ALA    CA      C    52     52.056     51.450      0.606  1
        1   618  .    16     1     1     A    52    52   ALA    CB      C    52     21.953     22.947     -0.994  1
        1   619  .    16     1     1     A    52    52   ALA     N      N    52    120.885    121.020     -0.135  1
        1   620  .    16     1     1     A    53    53   TYR     H      H    53      8.383      8.534     -0.151  1
        1   621  .    16     1     1     A    53    53   TYR    HA      H    53      4.557      4.279      0.278  1
        1   628  .    16     1     1     A    53    53   TYR     C      C    53    174.739    174.958     -0.219  1
        1   629  .    16     1     1     A    53    53   TYR    CA      C    53     58.281     56.807      1.474  1
        1   630  .    16     1     1     A    53    53   TYR    CB      C    53     39.210     37.201      2.009  1
        1   631  .    16     1     1     A    53    53   TYR     N      N    53    121.173    117.605      3.568  1
        1   632  .    16     1     1     A    54    54   TRP     H      H    54      8.396      7.859      0.537  1
        1   633  .    16     1     1     A    54    54   TRP    HA      H    54      4.684      4.926     -0.242  1
        1   638  .    16     1     1     A    54    54   TRP    CA      C    54     56.550     56.137      0.413  1
        1   639  .    16     1     1     A    54    54   TRP    CB      C    54     28.692     27.849      0.843  1
        1   641  .    16     1     1     A    54    54   TRP     N      N    54    127.870    127.336      0.534  1
        1   643  .    16     1     1     A    55    55   HIS     H      H    55      8.995      8.419      0.576  1
        1   644  .    16     1     1     A    55    55   HIS    HA      H    55      3.984      4.281     -0.297  1
        1   648  .    16     1     1     A    55    55   HIS     C      C    55    174.724    174.954     -0.230  1
        1   649  .    16     1     1     A    55    55   HIS    CA      C    55     55.858     57.191     -1.333  1
        1   650  .    16     1     1     A    55    55   HIS    CB      C    55     33.862     30.571      3.291  1
        1   651  .    16     1     1     A    55    55   HIS     N      N    55    121.793    123.372     -1.579  1
        1   652  .    16     1     1     A    56    56   TYR     H      H    56      7.835      8.655     -0.820  1
        1   653  .    16     1     1     A    56    56   TYR    HA      H    56      4.702      4.954     -0.252  1
        1   658  .    16     1     1     A    56    56   TYR     C      C    56    172.950    175.158     -2.208  1
        1   659  .    16     1     1     A    56    56   TYR    CA      C    56     52.494     56.824     -4.330  1
        1   660  .    16     1     1     A    56    56   TYR    CB      C    56     36.962     39.363     -2.401  1
        1   663  .    16     1     1     A    56    56   TYR     N      N    56    121.308    122.672     -1.364  1
        1   664  .    16     1     1     A    57    57   TYR     H      H    57      8.498      9.032     -0.534  1
        1   665  .    16     1     1     A    57    57   TYR    HA      H    57      4.960      5.456     -0.496  1
        1   672  .    16     1     1     A    57    57   TYR     C      C    57    174.442    174.537     -0.095  1
        1   673  .    16     1     1     A    57    57   TYR    CA      C    57     56.961     55.810      1.151  1
        1   674  .    16     1     1     A    57    57   TYR    CB      C    57     42.100     41.630      0.470  1
        1   677  .    16     1     1     A    57    57   TYR     N      N    57    118.194    122.197     -4.003  1
        1   678  .    16     1     1     A    58    58   ALA     H      H    58      8.598      9.040     -0.442  1
        1   679  .    16     1     1     A    58    58   ALA    HA      H    58      4.675      5.100     -0.425  1
        1   683  .    16     1     1     A    58    58   ALA     C      C    58    177.832    175.882      1.950  1
        1   684  .    16     1     1     A    58    58   ALA    CA      C    58     50.252     50.354     -0.102  1
        1   685  .    16     1     1     A    58    58   ALA    CB      C    58     21.292     21.152      0.140  1
        1   686  .    16     1     1     A    58    58   ALA     N      N    58    123.498    125.988     -2.490  1
        1   687  .    16     1     1     A    59    59   LEU     H      H    59      8.602      8.724     -0.122  1
        1   688  .    16     1     1     A    59    59   LEU    HA      H    59      5.253      4.570      0.683  1
        1   698  .    16     1     1     A    59    59   LEU     C      C    59    180.267    178.235      2.032  1
        1   699  .    16     1     1     A    59    59   LEU    CA      C    59     52.977     54.015     -1.038  1
        1   700  .    16     1     1     A    59    59   LEU    CB      C    59     42.333     42.441     -0.108  1
        1   704  .    16     1     1     A    59    59   LEU     N      N    59    122.210    125.006     -2.796  1
        1   705  .    16     1     1     A    60    60   SER     H      H    60      8.799      8.983     -0.184  1
        1   706  .    16     1     1     A    60    60   SER    HA      H    60      4.043      4.108     -0.065  1
        1   709  .    16     1     1     A    60    60   SER     C      C    60    174.259    174.761     -0.502  1
        1   710  .    16     1     1     A    60    60   SER    CA      C    60     61.234     61.224      0.010  1
        1   711  .    16     1     1     A    60    60   SER    CB      C    60     62.858     62.885     -0.027  1
        1   712  .    16     1     1     A    60    60   SER     N      N    60    117.120    117.347     -0.227  1
        1   713  .    16     1     1     A    61    61   ASP     H      H    61      7.607      7.878     -0.271  1
        1   714  .    16     1     1     A    61    61   ASP    HA      H    61      4.405      4.407     -0.002  1
        1   717  .    16     1     1     A    61    61   ASP     C      C    61    175.377    176.283     -0.906  1
        1   718  .    16     1     1     A    61    61   ASP    CA      C    61     52.653     53.740     -1.087  1
        1   719  .    16     1     1     A    61    61   ASP    CB      C    61     40.270     41.023     -0.753  1
        1   720  .    16     1     1     A    61    61   ASP     N      N    61    118.983    118.339      0.644  1
        1   721  .    16     1     1     A    62    62   GLY     H      H    62      7.432      7.870     -0.438  1
        1   722  .    16     1     1     A    62    62   GLY   HA2      H    62      3.953      3.909      0.044  1
        1   723  .    16     1     1     A    62    62   GLY   HA3      H    62      4.413      4.076      0.337  1
        1   724  .    16     1     1     A    62    62   GLY     C      C    62    175.777    175.548      0.229  1
        1   725  .    16     1     1     A    62    62   GLY    CA      C    62     44.849     45.598     -0.749  1
        1   726  .    16     1     1     A    62    62   GLY     N      N    62    105.642    108.208     -2.566  1
        1   727  .    16     1     1     A    63    63   GLY     H      H    63      7.949      8.101     -0.152  1
        1   728  .    16     1     1     A    63    63   GLY   HA2      H    63      3.699      4.048     -0.349  1
        1   729  .    16     1     1     A    63    63   GLY   HA3      H    63      4.616      4.112      0.504  1
        1   730  .    16     1     1     A    63    63   GLY     C      C    63    170.408    174.355     -3.947  1
        1   731  .    16     1     1     A    63    63   GLY    CA      C    63     44.769     45.295     -0.526  1
        1   732  .    16     1     1     A    63    63   GLY     N      N    63    104.981    107.180     -2.199  1
        1   733  .    16     1     1     A    64    64   PHE     H      H    64      8.738      7.837      0.901  1
        1   734  .    16     1     1     A    64    64   PHE    HA      H    64      4.943      4.411      0.532  1
        1   737  .    16     1     1     A    64    64   PHE     C      C    64    172.780    175.549     -2.769  1
        1   738  .    16     1     1     A    64    64   PHE    CA      C    64     56.684     58.187     -1.503  1
        1   739  .    16     1     1     A    64    64   PHE    CB      C    64     39.542     39.129      0.413  1
        1   740  .    16     1     1     A    64    64   PHE     N      N    64    116.970    118.207     -1.237  1
        1   741  .    16     1     1     A    65    65   TYR     H      H    65      8.676      8.452      0.224  1
        1   742  .    16     1     1     A    65    65   TYR    HA      H    65      4.268      5.384     -1.116  1
        1   747  .    16     1     1     A    65    65   TYR     C      C    65    171.343    172.953     -1.610  1
        1   748  .    16     1     1     A    65    65   TYR    CA      C    65     57.915     55.577      2.338  1
        1   749  .    16     1     1     A    65    65   TYR    CB      C    65     39.663     41.589     -1.926  1
        1   752  .    16     1     1     A    65    65   TYR     N      N    65    109.125    116.942     -7.817  1
        1   753  .    16     1     1     A    66    66   MET     H      H    66      7.755      8.992     -1.237  1
        1   754  .    16     1     1     A    66    66   MET    HA      H    66      5.669      5.803     -0.134  1
        1   762  .    16     1     1     A    66    66   MET     C      C    66    173.717    175.122     -1.405  1
        1   763  .    16     1     1     A    66    66   MET    CA      C    66     54.143     54.136      0.007  1
        1   764  .    16     1     1     A    66    66   MET    CB      C    66     39.146     37.038      2.108  1
        1   767  .    16     1     1     A    66    66   MET     N      N    66    116.443    119.710     -3.267  1
        1   768  .    16     1     1     A    67    67   ALA     H      H    67      9.157      8.602      0.555  1
        1   769  .    16     1     1     A    67    67   ALA    HA      H    67      5.105      5.151     -0.046  1
        1   773  .    16     1     1     A    67    67   ALA     C      C    67    173.156    175.170     -2.014  1
        1   774  .    16     1     1     A    67    67   ALA    CA      C    67     50.002     49.677      0.325  1
        1   775  .    16     1     1     A    67    67   ALA    CB      C    67     22.517     22.394      0.123  1
        1   776  .    16     1     1     A    67    67   ALA     N      N    67    120.954    125.191     -4.237  1
        1   777  .    16     1     1     A    68    68   PRO    HA      H    68      3.563      4.899     -1.336  1
        1   784  .    16     1     1     A    68    68   PRO     C      C    68    176.401    175.423      0.978  1
        1   785  .    16     1     1     A    68    68   PRO    CA      C    68     61.267     63.013     -1.746  1
        1   786  .    16     1     1     A    68    68   PRO    CB      C    68     31.275     33.554     -2.279  1
        1   789  .    16     1     1     A    69    69   ASP     H      H    69      9.118      8.721      0.397  1
        1   790  .    16     1     1     A    69    69   ASP    HA      H    69      4.643      5.153     -0.510  1
        1   793  .    16     1     1     A    69    69   ASP     C      C    69    174.774    174.441      0.333  1
        1   794  .    16     1     1     A    69    69   ASP    CA      C    69     52.954     52.786      0.168  1
        1   795  .    16     1     1     A    69    69   ASP    CB      C    69     40.100     41.464     -1.364  1
        1   796  .    16     1     1     A    69    69   ASP     N      N    69    122.087    121.956      0.131  1
        1   797  .    16     1     1     A    70    70   LEU     H      H    70      6.985      8.382     -1.397  1
        1   798  .    16     1     1     A    70    70   LEU    HA      H    70      4.648      4.897     -0.249  1
        1   807  .    16     1     1     A    70    70   LEU     C      C    70    175.447    176.504     -1.057  1
        1   808  .    16     1     1     A    70    70   LEU    CA      C    70     53.028     53.258     -0.230  1
        1   809  .    16     1     1     A    70    70   LEU    CB      C    70     46.270     44.336      1.934  1
        1   812  .    16     1     1     A    70    70   LEU     N      N    70    123.731    125.529     -1.798  1
        1   813  .    16     1     1     A    71    71   ALA     H      H    71      8.497      8.406      0.091  1
        1   814  .    16     1     1     A    71    71   ALA    HA      H    71      4.447      4.287      0.160  1
        1   818  .    16     1     1     A    71    71   ALA     C      C    71    178.136    176.937      1.199  1
        1   819  .    16     1     1     A    71    71   ALA    CA      C    71     51.776     52.281     -0.505  1
        1   820  .    16     1     1     A    71    71   ALA    CB      C    71     20.217     19.859      0.358  1
        1   821  .    16     1     1     A    71    71   ALA     N      N    71    125.392    123.944      1.448  1
        1   822  .    16     1     1     A    72    72   GLY     H      H    72      8.476      8.562     -0.086  1
        1   823  .    16     1     1     A    72    72   GLY   HA2      H    72      3.833      4.184     -0.351  1
        1   824  .    16     1     1     A    72    72   GLY   HA3      H    72      4.030      4.191     -0.161  1
        1   825  .    16     1     1     A    72    72   GLY     C      C    72    173.855    174.379     -0.524  1
        1   826  .    16     1     1     A    72    72   GLY    CA      C    72     44.902     44.843      0.059  1
        1   827  .    16     1     1     A    72    72   GLY     N      N    72    106.561    105.613      0.948  1
        1   828  .    16     1     1     A    73    73   ARG     H      H    73      8.429      8.765     -0.336  1
        1   829  .    16     1     1     A    73    73   ARG    HA      H    73      4.462      3.928      0.534  1
        1   837  .    16     1     1     A    73    73   ARG     C      C    73    175.672    174.990      0.682  1
        1   838  .    16     1     1     A    73    73   ARG    CA      C    73     54.987     56.531     -1.544  1
        1   839  .    16     1     1     A    73    73   ARG    CB      C    73     31.911     29.147      2.764  1
        1   842  .    16     1     1     A    73    73   ARG     N      N    73    119.329    119.565     -0.236  1
        1   844  .    16     1     1     A    74    74   LEU     H      H    74      9.282      8.368      0.914  1
        1   845  .    16     1     1     A    74    74   LEU    HA      H    74      4.515      4.724     -0.209  1
        1   855  .    16     1     1     A    74    74   LEU     C      C    74    175.647    175.982     -0.335  1
        1   856  .    16     1     1     A    74    74   LEU    CA      C    74     54.041     53.463      0.578  1
        1   857  .    16     1     1     A    74    74   LEU    CB      C    74     43.417     44.771     -1.354  1
        1   861  .    16     1     1     A    74    74   LEU     N      N    74    124.696    124.627      0.069  1
        1   862  .    16     1     1     A    75    75   GLU     H      H    75      8.845      8.717      0.128  1
        1   863  .    16     1     1     A    75    75   GLU    HA      H    75      4.468      4.367      0.101  1
        1   868  .    16     1     1     A    75    75   GLU     C      C    75    175.465    175.416      0.049  1
        1   869  .    16     1     1     A    75    75   GLU    CA      C    75     56.774     56.859     -0.085  1
        1   870  .    16     1     1     A    75    75   GLU    CB      C    75     29.367     29.626     -0.259  1
        1   872  .    16     1     1     A    75    75   GLU     N      N    75    122.574    124.175     -1.601  1
        1   873  .    16     1     1     A    76    76   ILE     H      H    76      8.871      8.346      0.525  1
        1   874  .    16     1     1     A    76    76   ILE    HA      H    76      5.237      4.717      0.520  1
        1   884  .    16     1     1     A    76    76   ILE     C      C    76    174.788    174.898     -0.110  1
        1   885  .    16     1     1     A    76    76   ILE    CA      C    76     56.906     60.427     -3.521  1
        1   886  .    16     1     1     A    76    76   ILE    CB      C    76     39.387     39.703     -0.316  1
        1   890  .    16     1     1     A    76    76   ILE     N      N    76    127.601    128.607     -1.006  1
        1   891  .    16     1     1     A    77    77   GLU     H      H    77      8.965      8.555      0.410  1
        1   892  .    16     1     1     A    77    77   GLU    HA      H    77      5.320      4.708      0.612  1
        1   897  .    16     1     1     A    77    77   GLU     C      C    77    175.187    175.764     -0.577  1
        1   898  .    16     1     1     A    77    77   GLU    CA      C    77     54.908     55.572     -0.664  1
        1   899  .    16     1     1     A    77    77   GLU    CB      C    77     33.285     30.521      2.764  1
        1   901  .    16     1     1     A    77    77   GLU     N      N    77    125.215    128.225     -3.010  1
        1   902  .    16     1     1     A    78    78   VAL     H      H    78      9.014      8.404      0.610  1
        1   903  .    16     1     1     A    78    78   VAL    HA      H    78      4.272      4.777     -0.505  1
        1   911  .    16     1     1     A    78    78   VAL     C      C    78    176.348    176.189      0.159  1
        1   912  .    16     1     1     A    78    78   VAL    CA      C    78     61.383     60.903      0.480  1
        1   913  .    16     1     1     A    78    78   VAL    CB      C    78     32.054     33.234     -1.180  1
        1   916  .    16     1     1     A    78    78   VAL     N      N    78    125.272    118.432      6.840  1
        1   917  .    16     1     1     A    79    79   ASN     H      H    79      8.986      8.846      0.140  1
        1   918  .    16     1     1     A    79    79   ASN    HA      H    79      4.494      4.460      0.034  1
        1   923  .    16     1     1     A    79    79   ASN     C      C    79    178.019    178.264     -0.245  1
        1   924  .    16     1     1     A    79    79   ASN    CA      C    79     56.627     56.063      0.564  1
        1   925  .    16     1     1     A    79    79   ASN    CB      C    79     38.898     37.917      0.981  1
        1   927  .    16     1     1     A    79    79   ASN     N      N    79    125.368    125.694     -0.326  1
        1   929  .    16     1     1     A    80    80   GLY     H      H    80      8.836      8.265      0.571  1
        1   930  .    16     1     1     A    80    80   GLY   HA2      H    80      3.848      3.989     -0.141  1
        1   931  .    16     1     1     A    80    80   GLY   HA3      H    80      4.003      4.034     -0.031  1
        1   932  .    16     1     1     A    80    80   GLY     C      C    80    174.389    174.782     -0.393  1
        1   933  .    16     1     1     A    80    80   GLY    CA      C    80     46.967     47.191     -0.224  1
        1   934  .    16     1     1     A    80    80   GLY     N      N    80    106.183    108.684     -2.501  1
        1   935  .    16     1     1     A    81    81   ASN     H      H    81      7.174      7.431     -0.257  1
        1   936  .    16     1     1     A    81    81   ASN    HA      H    81      4.951      4.941      0.010  1
        1   941  .    16     1     1     A    81    81   ASN     C      C    81    177.510    175.894      1.616  1
        1   942  .    16     1     1     A    81    81   ASN    CA      C    81     52.024     52.141     -0.117  1
        1   943  .    16     1     1     A    81    81   ASN    CB      C    81     39.163     39.592     -0.429  1
        1   944  .    16     1     1     A    81    81   ASN     N      N    81    114.460    113.393      1.067  1
        1   946  .    16     1     1     A    82    82   GLY     H      H    82      7.966      8.074     -0.108  1
        1   947  .    16     1     1     A    82    82   GLY   HA2      H    82      3.909      3.926     -0.017  1
        1   948  .    16     1     1     A    82    82   GLY   HA3      H    82      4.156      3.934      0.222  1
        1   949  .    16     1     1     A    82    82   GLY     C      C    82    174.372    174.637     -0.265  1
        1   950  .    16     1     1     A    82    82   GLY    CA      C    82     45.975     46.734     -0.759  1
        1   951  .    16     1     1     A    82    82   GLY     N      N    82    108.538    109.565     -1.027  1
        1   952  .    16     1     1     A    83    83   PHE     H      H    83      8.720      7.571      1.149  1
        1   953  .    16     1     1     A    83    83   PHE    HA      H    83      4.265      4.656     -0.391  1
        1   958  .    16     1     1     A    83    83   PHE     C      C    83    174.789    174.472      0.317  1
        1   959  .    16     1     1     A    83    83   PHE    CA      C    83     59.965     56.227      3.738  1
        1   960  .    16     1     1     A    83    83   PHE    CB      C    83     39.803     39.278      0.525  1
        1   963  .    16     1     1     A    83    83   PHE     N      N    83    123.137    121.064      2.073  1
        1   964  .    16     1     1     A    84    84   ARG     H      H    84      7.199      8.710     -1.511  1
        1   965  .    16     1     1     A    84    84   ARG    HA      H    84      4.913      4.445      0.468  1
        1   973  .    16     1     1     A    84    84   ARG     C      C    84    174.716    175.405     -0.689  1
        1   974  .    16     1     1     A    84    84   ARG    CA      C    84     54.957     55.550     -0.593  1
        1   975  .    16     1     1     A    84    84   ARG    CB      C    84     32.867     30.652      2.215  1
        1   978  .    16     1     1     A    84    84   ARG     N      N    84    128.014    127.421      0.593  1
        1   980  .    16     1     1     A    85    85   GLY     H      H    85      8.265      8.163      0.102  1
        1   981  .    16     1     1     A    85    85   GLY   HA2      H    85      3.609      3.813     -0.204  1
        1   982  .    16     1     1     A    85    85   GLY   HA3      H    85      4.076      4.016      0.060  1
        1   983  .    16     1     1     A    85    85   GLY     C      C    85    170.773    171.542     -0.769  1
        1   984  .    16     1     1     A    85    85   GLY    CA      C    85     45.248     45.264     -0.016  1
        1   985  .    16     1     1     A    85    85   GLY     N      N    85    111.656    110.576      1.080  1
        1   986  .    16     1     1     A    86    86   GLU     H      H    86      8.275      8.326     -0.051  1
        1   987  .    16     1     1     A    86    86   GLU    HA      H    86      5.361      4.886      0.475  1
        1   992  .    16     1     1     A    86    86   GLU     C      C    86    176.140    175.479      0.661  1
        1   993  .    16     1     1     A    86    86   GLU    CA      C    86     54.878     56.043     -1.165  1
        1   994  .    16     1     1     A    86    86   GLU    CB      C    86     32.236     30.363      1.873  1
        1   996  .    16     1     1     A    86    86   GLU     N      N    86    118.692    120.868     -2.176  1
        1   997  .    16     1     1     A    87    87   LEU     H      H    87      8.903      8.961     -0.058  1
        1   998  .    16     1     1     A    87    87   LEU    HA      H    87      4.805      5.270     -0.465  1
        1  1008  .    16     1     1     A    87    87   LEU     C      C    87    176.433    175.892      0.541  1
        1  1009  .    16     1     1     A    87    87   LEU    CA      C    87     53.646     53.426      0.220  1
        1  1010  .    16     1     1     A    87    87   LEU    CB      C    87     47.124     45.864      1.260  1
        1  1014  .    16     1     1     A    87    87   LEU     N      N    87    123.207    127.619     -4.412  1
        1  1015  .    16     1     1     A    88    88   SER     H      H    88     10.036      8.636      1.400  1
        1  1016  .    16     1     1     A    88    88   SER    HA      H    88      4.392      4.562     -0.170  1
        1  1019  .    16     1     1     A    88    88   SER     C      C    88    174.067    176.065     -1.998  1
        1  1020  .    16     1     1     A    88    88   SER    CA      C    88     59.160     57.692      1.468  1
        1  1021  .    16     1     1     A    88    88   SER    CB      C    88     63.768     65.039     -1.271  1
        1  1022  .    16     1     1     A    88    88   SER     N      N    88    117.448    117.447      0.001  1
        1  1023  .    16     1     1     A    89    89   ALA     H      H    89      8.920      9.092     -0.172  1
        1  1024  .    16     1     1     A    89    89   ALA    HA      H    89      3.925      4.171     -0.246  1
        1  1028  .    16     1     1     A    89    89   ALA     C      C    89    179.226    178.921      0.305  1
        1  1029  .    16     1     1     A    89    89   ALA    CA      C    89     56.072     54.541      1.531  1
        1  1030  .    16     1     1     A    89    89   ALA    CB      C    89     19.068     18.621      0.447  1
        1  1031  .    16     1     1     A    89    89   ALA     N      N    89    122.832    124.468     -1.636  1
        1  1032  .    16     1     1     A    90    90   ASP     H      H    90      8.042      8.011      0.031  1
        1  1033  .    16     1     1     A    90    90   ASP    HA      H    90      4.338      4.513     -0.175  1
        1  1036  .    16     1     1     A    90    90   ASP     C      C    90    176.689    178.404     -1.715  1
        1  1037  .    16     1     1     A    90    90   ASP    CA      C    90     58.407     56.812      1.595  1
        1  1038  .    16     1     1     A    90    90   ASP    CB      C    90     44.093     41.279      2.814  1
        1  1039  .    16     1     1     A    90    90   ASP     N      N    90    116.083    119.080     -2.997  1
        1  1040  .    16     1     1     A    91    91   ALA     H      H    91      7.939      7.557      0.382  1
        1  1041  .    16     1     1     A    91    91   ALA    HA      H    91      3.434      4.011     -0.577  1
        1  1045  .    16     1     1     A    91    91   ALA     C      C    91    179.039    178.559      0.480  1
        1  1046  .    16     1     1     A    91    91   ALA    CA      C    91     54.491     53.558      0.933  1
        1  1047  .    16     1     1     A    91    91   ALA    CB      C    91     19.198     18.314      0.884  1
        1  1048  .    16     1     1     A    91    91   ALA     N      N    91    118.730    121.382     -2.652  1
        1  1049  .    16     1     1     A    92    92   ALA     H      H    92      9.124      7.783      1.341  1
        1  1050  .    16     1     1     A    92    92   ALA    HA      H    92      3.712      4.323     -0.611  1
        1  1054  .    16     1     1     A    92    92   ALA     C      C    92    179.002    179.855     -0.853  1
        1  1055  .    16     1     1     A    92    92   ALA    CA      C    92     55.188     54.620      0.568  1
        1  1056  .    16     1     1     A    92    92   ALA    CB      C    92     18.400     19.063     -0.663  1
        1  1057  .    16     1     1     A    92    92   ALA     N      N    92    119.603    119.676     -0.073  1
        1  1058  .    16     1     1     A    93    93   GLY     H      H    93      8.613      8.192      0.421  1
        1  1059  .    16     1     1     A    93    93   GLY   HA2      H    93      4.114      4.079      0.035  1
        1  1060  .    16     1     1     A    93    93   GLY   HA3      H    93      4.493      4.124      0.369  1
        1  1061  .    16     1     1     A    93    93   GLY     C      C    93    176.735    176.183      0.552  1
        1  1062  .    16     1     1     A    93    93   GLY    CA      C    93     48.020     47.060      0.960  1
        1  1063  .    16     1     1     A    93    93   GLY     N      N    93    106.122    105.789      0.333  1
        1  1064  .    16     1     1     A    94    94   ILE     H      H    94      7.860      7.907     -0.047  1
        1  1065  .    16     1     1     A    94    94   ILE    HA      H    94      3.221      3.823     -0.602  1
        1  1075  .    16     1     1     A    94    94   ILE     C      C    94    176.972    178.414     -1.442  1
        1  1076  .    16     1     1     A    94    94   ILE    CA      C    94     67.400     64.599      2.801  1
        1  1077  .    16     1     1     A    94    94   ILE    CB      C    94     37.187     37.317     -0.130  1
        1  1081  .    16     1     1     A    94    94   ILE     N      N    94    125.336    122.447      2.889  1
        1  1082  .    16     1     1     A    95    95   VAL     H      H    95      7.808      8.227     -0.419  1
        1  1083  .    16     1     1     A    95    95   VAL    HA      H    95      3.006      3.725     -0.719  1
        1  1091  .    16     1     1     A    95    95   VAL     C      C    95    176.627    177.889     -1.262  1
        1  1092  .    16     1     1     A    95    95   VAL    CA      C    95     67.643     66.355      1.288  1
        1  1093  .    16     1     1     A    95    95   VAL    CB      C    95     31.330     31.155      0.175  1
        1  1096  .    16     1     1     A    95    95   VAL     N      N    95    118.495    120.956     -2.461  1
        1  1097  .    16     1     1     A    96    96   ALA     H      H    96      8.917      7.956      0.961  1
        1  1098  .    16     1     1     A    96    96   ALA    HA      H    96      3.935      4.143     -0.208  1
        1  1102  .    16     1     1     A    96    96   ALA     C      C    96    179.244    179.954     -0.710  1
        1  1103  .    16     1     1     A    96    96   ALA    CA      C    96     56.456     55.482      0.974  1
        1  1104  .    16     1     1     A    96    96   ALA    CB      C    96     18.240     18.305     -0.065  1
        1  1105  .    16     1     1     A    96    96   ALA     N      N    96    120.569    122.568     -1.999  1
        1  1106  .    16     1     1     A    97    97   THR     H      H    97      8.763      7.603      1.160  1
        1  1107  .    16     1     1     A    97    97   THR    HA      H    97      4.284      4.051      0.233  1
        1  1112  .    16     1     1     A    97    97   THR     C      C    97    176.511    176.702     -0.191  1
        1  1113  .    16     1     1     A    97    97   THR    CA      C    97     68.202     66.047      2.155  1
        1  1114  .    16     1     1     A    97    97   THR    CB      C    97     68.492     68.653     -0.161  1
        1  1116  .    16     1     1     A    97    97   THR     N      N    97    113.154    113.391     -0.237  1
        1  1117  .    16     1     1     A    98    98   LEU     H      H    98      8.427      8.035      0.392  1
        1  1118  .    16     1     1     A    98    98   LEU    HA      H    98      3.803      3.792      0.011  1
        1  1128  .    16     1     1     A    98    98   LEU     C      C    98    179.621    179.241      0.380  1
        1  1129  .    16     1     1     A    98    98   LEU    CA      C    98     58.943     58.020      0.923  1
        1  1130  .    16     1     1     A    98    98   LEU    CB      C    98     41.148     41.609     -0.461  1
        1  1134  .    16     1     1     A    98    98   LEU     N      N    98    122.938    121.761      1.177  1
        1  1135  .    16     1     1     A    99    99   PHE     H      H    99      8.392      8.141      0.251  1
        1  1136  .    16     1     1     A    99    99   PHE    HA      H    99      3.983      4.085     -0.102  1
        1  1141  .    16     1     1     A    99    99   PHE     C      C    99    179.642    177.581      2.061  1
        1  1142  .    16     1     1     A    99    99   PHE    CA      C    99     59.980     61.161     -1.181  1
        1  1143  .    16     1     1     A    99    99   PHE    CB      C    99     36.159     37.405     -1.246  1
        1  1146  .    16     1     1     A    99    99   PHE     N      N    99    118.041    117.782      0.259  1
        1  1147  .    16     1     1     A   100   100   ALA     H      H   100      8.270      8.020      0.250  1
        1  1148  .    16     1     1     A   100   100   ALA    HA      H   100      4.062      4.322     -0.260  1
        1  1152  .    16     1     1     A   100   100   ALA     C      C   100    179.155    179.940     -0.785  1
        1  1153  .    16     1     1     A   100   100   ALA    CA      C   100     56.168     55.288      0.880  1
        1  1154  .    16     1     1     A   100   100   ALA    CB      C   100     20.109     18.212      1.897  1
        1  1155  .    16     1     1     A   100   100   ALA     N      N   100    122.532    122.279      0.253  1
        1  1156  .    16     1     1     A   101   101   LEU     H      H   101      8.933      8.112      0.821  1
        1  1157  .    16     1     1     A   101   101   LEU    HA      H   101      4.082      4.026      0.056  1
        1  1167  .    16     1     1     A   101   101   LEU     C      C   101    179.289    179.562     -0.273  1
        1  1168  .    16     1     1     A   101   101   LEU    CA      C   101     58.370     57.816      0.554  1
        1  1169  .    16     1     1     A   101   101   LEU    CB      C   101     44.127     42.025      2.102  1
        1  1173  .    16     1     1     A   101   101   LEU     N      N   101    117.624    118.743     -1.119  1
        1  1174  .    16     1     1     A   102   102   GLY     H      H   102      8.658      7.767      0.891  1
        1  1175  .    16     1     1     A   102   102   GLY   HA2      H   102      3.279      3.517     -0.238  1
        1  1176  .    16     1     1     A   102   102   GLY   HA3      H   102      3.711      3.561      0.150  1
        1  1177  .    16     1     1     A   102   102   GLY     C      C   102    176.529    175.554      0.975  1
        1  1178  .    16     1     1     A   102   102   GLY    CA      C   102     46.678     47.153     -0.475  1
        1  1179  .    16     1     1     A   102   102   GLY     N      N   102    105.080    105.589     -0.509  1
        1  1180  .    16     1     1     A   103   103   GLN     H      H   103      8.106      7.780      0.326  1
        1  1181  .    16     1     1     A   103   103   GLN    HA      H   103      4.142      4.190     -0.048  1
        1  1188  .    16     1     1     A   103   103   GLN     C      C   103    178.325    178.747     -0.422  1
        1  1189  .    16     1     1     A   103   103   GLN    CA      C   103     59.172     58.454      0.718  1
        1  1190  .    16     1     1     A   103   103   GLN    CB      C   103     27.496     28.831     -1.335  1
        1  1192  .    16     1     1     A   103   103   GLN     N      N   103    122.652    120.847      1.805  1
        1  1194  .    16     1     1     A   104   104   LEU     H      H   104      8.737      8.185      0.552  1
        1  1195  .    16     1     1     A   104   104   LEU    HA      H   104      3.965      4.042     -0.077  1
        1  1205  .    16     1     1     A   104   104   LEU     C      C   104    178.354    178.810     -0.456  1
        1  1206  .    16     1     1     A   104   104   LEU    CA      C   104     57.765     58.004     -0.239  1
        1  1207  .    16     1     1     A   104   104   LEU    CB      C   104     42.539     41.649      0.890  1
        1  1211  .    16     1     1     A   104   104   LEU     N      N   104    120.456    119.885      0.571  1
        1  1212  .    16     1     1     A   105   105   ALA     H      H   105      8.299      7.934      0.365  1
        1  1213  .    16     1     1     A   105   105   ALA    HA      H   105      3.825      4.008     -0.183  1
        1  1217  .    16     1     1     A   105   105   ALA     C      C   105    179.207    179.593     -0.386  1
        1  1218  .    16     1     1     A   105   105   ALA    CA      C   105     55.223     55.302     -0.079  1
        1  1219  .    16     1     1     A   105   105   ALA    CB      C   105     17.840     18.088     -0.248  1
        1  1220  .    16     1     1     A   105   105   ALA     N      N   105    117.066    121.838     -4.772  1
        1  1221  .    16     1     1     A   106   106   ALA     H      H   106      7.208      7.409     -0.201  1
        1  1222  .    16     1     1     A   106   106   ALA    HA      H   106      4.176      4.175      0.001  1
        1  1226  .    16     1     1     A   106   106   ALA     C      C   106    180.118    180.064      0.054  1
        1  1227  .    16     1     1     A   106   106   ALA    CA      C   106     54.061     53.654      0.407  1
        1  1228  .    16     1     1     A   106   106   ALA    CB      C   106     18.465     18.937     -0.472  1
        1  1229  .    16     1     1     A   106   106   ALA     N      N   106    117.122    119.608     -2.486  1
        1  1230  .    16     1     1     A   107   107   GLU     H      H   107      7.959      7.991     -0.032  1
        1  1231  .    16     1     1     A   107   107   GLU    HA      H   107      4.194      4.113      0.081  1
        1  1236  .    16     1     1     A   107   107   GLU     C      C   107    178.426    178.710     -0.284  1
        1  1237  .    16     1     1     A   107   107   GLU    CA      C   107     58.247     58.683     -0.436  1
        1  1238  .    16     1     1     A   107   107   GLU    CB      C   107     30.344     29.736      0.608  1
        1  1240  .    16     1     1     A   107   107   GLU     N      N   107    117.790    118.436     -0.646  1
        1  1241  .    16     1     1     A   108   108   ILE     H      H   108      7.452      7.118      0.334  1
        1  1242  .    16     1     1     A   108   108   ILE    HA      H   108      4.565      4.220      0.345  1
        1  1252  .    16     1     1     A   108   108   ILE     C      C   108    175.663    175.595      0.068  1
        1  1253  .    16     1     1     A   108   108   ILE    CA      C   108     60.328     60.299      0.029  1
        1  1254  .    16     1     1     A   108   108   ILE    CB      C   108     38.354     37.246      1.108  1
        1  1258  .    16     1     1     A   108   108   ILE     N      N   108    113.257    111.839      1.418  1
        1  1259  .    16     1     1     A   111   111   THR    HA      H   111      4.356      4.544     -0.188  1
        1  1260  .    16     1     1     A   111   111   THR     C      C   111    175.499    174.200      1.299  1
        1  1261  .    16     1     1     A   111   111   THR    CA      C   111     62.372     61.825      0.547  1
        1  1262  .    16     1     1     A   111   111   THR    CB      C   111     71.049     69.719      1.330  1
        1  1263  .    16     1     1     A   112   112   ASP     H      H   112      8.490      8.276      0.214  1
        1  1264  .    16     1     1     A   112   112   ASP    HA      H   112      4.481      4.969     -0.488  1
        1  1267  .    16     1     1     A   112   112   ASP     C      C   112    177.639    177.095      0.544  1
        1  1268  .    16     1     1     A   112   112   ASP    CA      C   112     56.040     55.605      0.435  1
        1  1269  .    16     1     1     A   112   112   ASP    CB      C   112     40.434     43.182     -2.748  1
        1  1270  .    16     1     1     A   112   112   ASP     N      N   112    121.187    120.945      0.242  1
        1  1271  .    16     1     1     A   113   113   ALA     H      H   113      7.777      7.882     -0.105  1
        1  1272  .    16     1     1     A   113   113   ALA    HA      H   113      4.256      4.249      0.007  1
        1  1276  .    16     1     1     A   113   113   ALA     C      C   113    178.670    177.775      0.895  1
        1  1277  .    16     1     1     A   113   113   ALA    CA      C   113     53.428     53.071      0.357  1
        1  1278  .    16     1     1     A   113   113   ALA    CB      C   113     19.112     18.930      0.182  1
        1  1279  .    16     1     1     A   113   113   ALA     N      N   113    122.305    120.565      1.740  1
        1  1280  .    16     1     1     A   114   114   ALA     H      H   114      7.951      7.500      0.451  1
        1  1281  .    16     1     1     A   114   114   ALA    HA      H   114      3.949      4.318     -0.369  1
        1  1285  .    16     1     1     A   114   114   ALA     C      C   114    178.807    177.780      1.027  1
        1  1286  .    16     1     1     A   114   114   ALA    CA      C   114     55.251     51.775      3.476  1
        1  1287  .    16     1     1     A   114   114   ALA    CB      C   114     18.733     20.282     -1.549  1
        1  1288  .    16     1     1     A   114   114   ALA     N      N   114    120.880    121.470     -0.590  1
        1  1289  .    16     1     1     A   115   115   ASP     H      H   115      8.041      9.076     -1.035  1
        1  1290  .    16     1     1     A   115   115   ASP    HA      H   115      4.253      4.453     -0.200  1
        1  1292  .    16     1     1     A   115   115   ASP     C      C   115    178.045    176.704      1.341  1
        1  1293  .    16     1     1     A   115   115   ASP    CA      C   115     57.657     55.490      2.167  1
        1  1294  .    16     1     1     A   115   115   ASP    CB      C   115     40.184     40.681     -0.497  1
        1  1295  .    16     1     1     A   115   115   ASP     N      N   115    117.235    120.110     -2.875  1
        1  1296  .    16     1     1     A   116   116   ALA     H      H   116      7.859      8.048     -0.189  1
        1  1297  .    16     1     1     A   116   116   ALA    HA      H   116      4.205      4.154      0.051  1
        1  1301  .    16     1     1     A   116   116   ALA     C      C   116    180.466    179.430      1.036  1
        1  1302  .    16     1     1     A   116   116   ALA    CA      C   116     54.863     54.844      0.019  1
        1  1303  .    16     1     1     A   116   116   ALA    CB      C   116     18.120     18.820     -0.700  1
        1  1304  .    16     1     1     A   116   116   ALA     N      N   116    121.011    121.757     -0.746  1
        1  1305  .    16     1     1     A   117   117   LEU     H      H   117      7.610      7.980     -0.370  1
        1  1306  .    16     1     1     A   117   117   LEU    HA      H   117      4.106      4.161     -0.055  1
        1  1316  .    16     1     1     A   117   117   LEU     C      C   117    179.364    178.916      0.448  1
        1  1317  .    16     1     1     A   117   117   LEU    CA      C   117     57.871     57.605      0.266  1
        1  1318  .    16     1     1     A   117   117   LEU    CB      C   117     41.936     41.578      0.358  1
        1  1322  .    16     1     1     A   117   117   LEU     N      N   117    117.515    116.803      0.712  1
        1  1323  .    16     1     1     A   118   118   ILE     H      H   118      8.344      8.121      0.223  1
        1  1324  .    16     1     1     A   118   118   ILE    HA      H   118      3.572      3.819     -0.247  1
        1  1334  .    16     1     1     A   118   118   ILE     C      C   118    178.728    178.113      0.615  1
        1  1335  .    16     1     1     A   118   118   ILE    CA      C   118     64.120     64.588     -0.468  1
        1  1336  .    16     1     1     A   118   118   ILE    CB      C   118     37.154     37.244     -0.090  1
        1  1340  .    16     1     1     A   118   118   ILE     N      N   118    121.973    119.016      2.957  1
        1  1341  .    16     1     1     A   119   119   ASP     H      H   119      8.075      8.411     -0.336  1
        1  1342  .    16     1     1     A   119   119   ASP    HA      H   119      4.172      4.189     -0.017  1
        1  1345  .    16     1     1     A   119   119   ASP     C      C   119    178.042    179.002     -0.960  1
        1  1346  .    16     1     1     A   119   119   ASP    CA      C   119     57.394     57.270      0.124  1
        1  1347  .    16     1     1     A   119   119   ASP    CB      C   119     39.432     40.241     -0.809  1
        1  1348  .    16     1     1     A   119   119   ASP     N      N   119    121.608    121.716     -0.108  1
        1  1349  .    16     1     1     A   120   120   ARG     H      H   120      7.739      7.947     -0.208  1
        1  1350  .    16     1     1     A   120   120   ARG    HA      H   120      4.065      4.452     -0.387  1
        1  1356  .    16     1     1     A   120   120   ARG     C      C   120    179.682    178.200      1.482  1
        1  1357  .    16     1     1     A   120   120   ARG    CA      C   120     60.513     59.582      0.931  1
        1  1358  .    16     1     1     A   120   120   ARG    CB      C   120     28.981     29.904     -0.923  1
        1  1361  .    16     1     1     A   120   120   ARG     N      N   120    117.047    119.522     -2.475  1
        1  1363  .    16     1     1     A   121   121   TYR     H      H   121      8.734      8.007      0.727  1
        1  1364  .    16     1     1     A   121   121   TYR    HA      H   121      3.793      4.234     -0.441  1
        1  1371  .    16     1     1     A   121   121   TYR     C      C   121    176.274    177.425     -1.151  1
        1  1372  .    16     1     1     A   121   121   TYR    CA      C   121     62.004     61.340      0.664  1
        1  1373  .    16     1     1     A   121   121   TYR    CB      C   121     37.796     38.370     -0.574  1
        1  1374  .    16     1     1     A   121   121   TYR     N      N   121    125.735    121.120      4.615  1
        1  1375  .    16     1     1     A   122   122   HIS     H      H   122      8.263      7.938      0.325  1
        1  1376  .    16     1     1     A   122   122   HIS    HA      H   122      4.189      4.224     -0.035  1
        1  1380  .    16     1     1     A   122   122   HIS     C      C   122    179.548    177.511      2.037  1
        1  1381  .    16     1     1     A   122   122   HIS    CA      C   122     59.749     59.802     -0.053  1
        1  1382  .    16     1     1     A   122   122   HIS    CB      C   122     28.608     29.477     -0.869  1
        1  1384  .    16     1     1     A   122   122   HIS     N      N   122    118.606    117.368      1.238  1
        1  1385  .    16     1     1     A   123   123   PHE     H      H   123      8.895      7.238      1.657  1
        1  1386  .    16     1     1     A   123   123   PHE    HA      H   123      4.768      4.168      0.600  1
        1  1391  .    16     1     1     A   123   123   PHE     C      C   123    179.928    178.120      1.808  1
        1  1392  .    16     1     1     A   123   123   PHE    CA      C   123     58.099     60.961     -2.862  1
        1  1393  .    16     1     1     A   123   123   PHE    CB      C   123     38.010     38.868     -0.858  1
        1  1396  .    16     1     1     A   123   123   PHE     N      N   123    121.861    118.261      3.600  1
        1  1397  .    16     1     1     A   124   124   LEU     H      H   124      8.039      7.991      0.048  1
        1  1398  .    16     1     1     A   124   124   LEU    HA      H   124      4.114      3.995      0.119  1
        1  1408  .    16     1     1     A   124   124   LEU     C      C   124    177.511    178.478     -0.967  1
        1  1409  .    16     1     1     A   124   124   LEU    CA      C   124     57.570     58.066     -0.496  1
        1  1410  .    16     1     1     A   124   124   LEU    CB      C   124     40.400     41.392     -0.992  1
        1  1414  .    16     1     1     A   124   124   LEU     N      N   124    121.797    120.345      1.452  1
        1  1415  .    16     1     1     A   125   125   ARG     H      H   125      8.583      8.198      0.385  1
        1  1416  .    16     1     1     A   125   125   ARG    HA      H   125      3.456      3.753     -0.297  1
        1  1422  .    16     1     1     A   125   125   ARG     C      C   125    180.150    178.520      1.630  1
        1  1423  .    16     1     1     A   125   125   ARG    CA      C   125     60.386     59.657      0.729  1
        1  1424  .    16     1     1     A   125   125   ARG    CB      C   125     29.730     29.761     -0.031  1
        1  1426  .    16     1     1     A   125   125   ARG     N      N   125    120.843    119.014      1.829  1
        1  1428  .    16     1     1     A   126   126   GLY     H      H   126      8.428      7.957      0.471  1
        1  1429  .    16     1     1     A   126   126   GLY   HA2      H   126      3.868      3.778      0.090  1
        1  1430  .    16     1     1     A   126   126   GLY   HA3      H   126      4.014      3.833      0.181  1
        1  1431  .    16     1     1     A   126   126   GLY     C      C   126    176.342    175.636      0.706  1
        1  1432  .    16     1     1     A   126   126   GLY    CA      C   126     47.210     46.811      0.399  1
        1  1433  .    16     1     1     A   126   126   GLY     N      N   126    108.474    106.358      2.116  1
        1  1434  .    16     1     1     A   127   127   PHE     H      H   127      8.075      8.341     -0.266  1
        1  1435  .    16     1     1     A   127   127   PHE    HA      H   127      4.213      4.008      0.205  1
        1  1438  .    16     1     1     A   127   127   PHE     C      C   127    178.229    177.953      0.276  1
        1  1439  .    16     1     1     A   127   127   PHE    CA      C   127     60.818     61.046     -0.228  1
        1  1440  .    16     1     1     A   127   127   PHE    CB      C   127     40.058     38.903      1.155  1
        1  1441  .    16     1     1     A   127   127   PHE     N      N   127    124.613    122.925      1.688  1
        1  1442  .    16     1     1     A   128   128   ALA     H      H   128      8.515      8.177      0.338  1
        1  1443  .    16     1     1     A   128   128   ALA    HA      H   128      3.534      4.143     -0.609  1
        1  1447  .    16     1     1     A   128   128   ALA     C      C   128    177.075    179.043     -1.968  1
        1  1448  .    16     1     1     A   128   128   ALA    CA      C   128     54.241     53.925      0.316  1
        1  1449  .    16     1     1     A   128   128   ALA    CB      C   128     18.018     18.485     -0.467  1
        1  1450  .    16     1     1     A   128   128   ALA     N      N   128    120.706    120.999     -0.293  1
        1  1451  .    16     1     1     A   129   129   ALA     H      H   129      7.213      7.843     -0.630  1
        1  1452  .    16     1     1     A   129   129   ALA    HA      H   129      3.868      4.043     -0.175  1
        1  1456  .    16     1     1     A   129   129   ALA     C      C   129    178.355    178.556     -0.201  1
        1  1457  .    16     1     1     A   129   129   ALA    CA      C   129     54.637     54.553      0.084  1
        1  1458  .    16     1     1     A   129   129   ALA    CB      C   129     17.882     18.156     -0.274  1
        1  1459  .    16     1     1     A   129   129   ALA     N      N   129    116.641    120.115     -3.474  1
        1  1460  .    16     1     1     A   130   130   GLY     H      H   130      7.261      7.846     -0.585  1
        1  1461  .    16     1     1     A   130   130   GLY   HA2      H   130      3.549      3.709     -0.160  1
        1  1462  .    16     1     1     A   130   130   GLY   HA3      H   130      4.196      3.827      0.369  1
        1  1463  .    16     1     1     A   130   130   GLY     C      C   130    173.353    173.909     -0.556  1
        1  1464  .    16     1     1     A   130   130   GLY    CA      C   130     44.365     45.149     -0.784  1
        1  1465  .    16     1     1     A   130   130   GLY     N      N   130    103.315    105.925     -2.610  1
        1  1466  .    16     1     1     A   131   131   HIS     H      H   131      7.125      7.171     -0.046  1
        1  1467  .    16     1     1     A   131   131   HIS    HA      H   131      4.223      4.464     -0.241  1
        1  1471  .    16     1     1     A   131   131   HIS     C      C   131    175.379    175.387     -0.008  1
        1  1472  .    16     1     1     A   131   131   HIS    CA      C   131     55.900     54.738      1.162  1
        1  1473  .    16     1     1     A   131   131   HIS    CB      C   131     32.941     29.581      3.360  1
        1  1474  .    16     1     1     A   131   131   HIS     N      N   131    124.653    119.673      4.980  1
        1  1475  .    16     1     1     A   132   132   PRO    HA      H   132      4.334      4.277      0.057  1
        1  1482  .    16     1     1     A   132   132   PRO     C      C   132    179.186    177.677      1.509  1
        1  1483  .    16     1     1     A   132   132   PRO    CA      C   132     65.691     65.352      0.339  1
        1  1484  .    16     1     1     A   132   132   PRO    CB      C   132     32.068     31.671      0.397  1
        1  1487  .    16     1     1     A   133   133   GLU     H      H   133     11.796      8.495      3.301  1
        1  1488  .    16     1     1     A   133   133   GLU    HA      H   133      4.659      4.591      0.068  1
        1  1493  .    16     1     1     A   133   133   GLU     C      C   133    175.273    176.489     -1.216  1
        1  1494  .    16     1     1     A   133   133   GLU    CA      C   133     55.361     56.151     -0.790  1
        1  1495  .    16     1     1     A   133   133   GLU    CB      C   133     29.279     30.347     -1.068  1
        1  1497  .    16     1     1     A   133   133   GLU     N      N   133    122.129    116.327      5.802  1
        1  1498  .    16     1     1     A   134   134   ALA     H      H   134      7.979      7.923      0.056  1
        1  1499  .    16     1     1     A   134   134   ALA    HA      H   134      3.767      4.162     -0.395  1
        1  1503  .    16     1     1     A   134   134   ALA     C      C   134    178.701    179.735     -1.034  1
        1  1504  .    16     1     1     A   134   134   ALA    CA      C   134     56.491     55.250      1.241  1
        1  1505  .    16     1     1     A   134   134   ALA    CB      C   134     20.803     18.693      2.110  1
        1  1506  .    16     1     1     A   134   134   ALA     N      N   134    122.867    123.810     -0.943  1
        1  1507  .    16     1     1     A   135   135   ALA     H      H   135      8.454      8.321      0.133  1
        1  1508  .    16     1     1     A   135   135   ALA    HA      H   135      4.003      4.342     -0.339  1
        1  1512  .    16     1     1     A   135   135   ALA     C      C   135    180.380    179.462      0.918  1
        1  1513  .    16     1     1     A   135   135   ALA    CA      C   135     55.357     55.211      0.146  1
        1  1514  .    16     1     1     A   135   135   ALA    CB      C   135     17.542     18.198     -0.656  1
        1  1515  .    16     1     1     A   135   135   ALA     N      N   135    116.710    119.292     -2.582  1
        1  1516  .    16     1     1     A   136   136   ALA     H      H   136      7.615      7.932     -0.317  1
        1  1517  .    16     1     1     A   136   136   ALA    HA      H   136      4.108      3.717      0.391  1
        1  1521  .    16     1     1     A   136   136   ALA     C      C   136    178.730    179.474     -0.744  1
        1  1522  .    16     1     1     A   136   136   ALA    CA      C   136     55.028     54.925      0.103  1
        1  1523  .    16     1     1     A   136   136   ALA    CB      C   136     19.242     18.636      0.606  1
        1  1524  .    16     1     1     A   136   136   ALA     N      N   136    121.324    120.745      0.579  1
        1  1525  .    16     1     1     A   137   137   ILE     H      H   137      8.210      8.006      0.204  1
        1  1526  .    16     1     1     A   137   137   ILE    HA      H   137      2.944      3.718     -0.774  1
        1  1536  .    16     1     1     A   137   137   ILE     C      C   137    177.493    177.760     -0.267  1
        1  1537  .    16     1     1     A   137   137   ILE    CA      C   137     65.888     65.074      0.814  1
        1  1538  .    16     1     1     A   137   137   ILE    CB      C   137     38.113     37.581      0.532  1
        1  1542  .    16     1     1     A   137   137   ILE     N      N   137    117.300    119.917     -2.617  1
        1  1543  .    16     1     1     A   138   138   TYR     H      H   138      8.607      8.123      0.484  1
        1  1544  .    16     1     1     A   138   138   TYR    HA      H   138      3.872      4.201     -0.329  1
        1  1549  .    16     1     1     A   138   138   TYR     C      C   138    178.438    177.090      1.348  1
        1  1550  .    16     1     1     A   138   138   TYR    CA      C   138     61.467     60.545      0.922  1
        1  1551  .    16     1     1     A   138   138   TYR    CB      C   138     36.695     37.508     -0.813  1
        1  1554  .    16     1     1     A   138   138   TYR     N      N   138    115.303    120.539     -5.236  1
        1  1555  .    16     1     1     A   139   139   ARG     H      H   139      7.412      7.262      0.150  1
        1  1556  .    16     1     1     A   139   139   ARG    HA      H   139      4.072      3.532      0.540  1
        1  1564  .    16     1     1     A   139   139   ARG     C      C   139    178.191    178.196     -0.005  1
        1  1565  .    16     1     1     A   139   139   ARG    CA      C   139     58.361     58.192      0.169  1
        1  1566  .    16     1     1     A   139   139   ARG    CB      C   139     30.032     29.044      0.988  1
        1  1569  .    16     1     1     A   139   139   ARG     N      N   139    118.573    118.935     -0.362  1
        1  1571  .    16     1     1     A   140   140   ALA     H      H   140      7.516      7.707     -0.191  1
        1  1572  .    16     1     1     A   140   140   ALA    HA      H   140      3.553      4.165     -0.612  1
        1  1576  .    16     1     1     A   140   140   ALA     C      C   140    178.683    179.297     -0.614  1
        1  1577  .    16     1     1     A   140   140   ALA    CA      C   140     55.258     54.855      0.403  1
        1  1578  .    16     1     1     A   140   140   ALA    CB      C   140     17.560     18.388     -0.828  1
        1  1579  .    16     1     1     A   140   140   ALA     N      N   140    121.348    121.431     -0.083  1
        1  1580  .    16     1     1     A   141   141   ILE     H      H   141      7.155      7.245     -0.090  1
        1  1581  .    16     1     1     A   141   141   ILE    HA      H   141      4.251      4.335     -0.084  1
        1  1591  .    16     1     1     A   141   141   ILE     C      C   141    175.492    177.045     -1.553  1
        1  1592  .    16     1     1     A   141   141   ILE    CA      C   141     61.381     62.338     -0.957  1
        1  1593  .    16     1     1     A   141   141   ILE    CB      C   141     37.935     38.188     -0.253  1
        1  1597  .    16     1     1     A   141   141   ILE     N      N   141    105.656    112.498     -6.842  1
        1     1  .    17     1     1     A     2     2   ASN    HA      H     2      4.814      4.546      0.268  1
        1     6  .    17     1     1     A     2     2   ASN     C      C     2    175.283    176.508     -1.225  1
        1     7  .    17     1     1     A     2     2   ASN    CA      C     2     53.380     56.133     -2.753  1
        1     8  .    17     1     1     A     2     2   ASN    CB      C     2     38.776     38.935     -0.159  1
        1    11  .    17     1     1     A     3     3   THR     H      H     3      8.313      7.545      0.768  1
        1    12  .    17     1     1     A     3     3   THR    HA      H     3      4.267      4.534     -0.267  1
        1    16  .    17     1     1     A     3     3   THR     C      C     3    174.675    175.349     -0.674  1
        1    17  .    17     1     1     A     3     3   THR    CA      C     3     62.289     61.196      1.093  1
        1    18  .    17     1     1     A     3     3   THR    CB      C     3     69.710     69.587      0.123  1
        1    20  .    17     1     1     A     3     3   THR     N      N     3    114.993    108.238      6.755  1
        1    21  .    17     1     1     A     4     4   GLU     H      H     4      8.452      8.004      0.448  1
        1    22  .    17     1     1     A     4     4   GLU    HA      H     4      4.260      4.337     -0.077  1
        1    27  .    17     1     1     A     4     4   GLU     C      C     4    176.430    176.143      0.287  1
        1    28  .    17     1     1     A     4     4   GLU    CA      C     4     56.726     57.099     -0.373  1
        1    29  .    17     1     1     A     4     4   GLU    CB      C     4     30.113     29.542      0.571  1
        1    31  .    17     1     1     A     4     4   GLU     N      N     4    122.210    119.964      2.246  1
        1    32  .    17     1     1     A     5     5   GLU     H      H     5      8.248      7.653      0.595  1
        1    33  .    17     1     1     A     5     5   GLU    HA      H     5      4.221      4.678     -0.457  1
        1    38  .    17     1     1     A     5     5   GLU     C      C     5    176.128    175.896      0.232  1
        1    39  .    17     1     1     A     5     5   GLU    CA      C     5     56.467     55.739      0.728  1
        1    40  .    17     1     1     A     5     5   GLU    CB      C     5     30.329     31.219     -0.890  1
        1    42  .    17     1     1     A     5     5   GLU     N      N     5    121.390    118.367      3.023  1
        1    43  .    17     1     1     A     6     6   GLN     H      H     6      8.305      8.813     -0.508  1
        1    44  .    17     1     1     A     6     6   GLN    HA      H     6      4.600      4.886     -0.286  1
        1    51  .    17     1     1     A     6     6   GLN     C      C     6    173.711    175.608     -1.897  1
        1    52  .    17     1     1     A     6     6   GLN    CA      C     6     53.365     52.975      0.390  1
        1    53  .    17     1     1     A     6     6   GLN    CB      C     6     29.035     31.095     -2.060  1
        1    56  .    17     1     1     A     6     6   GLN     N      N     6    122.149    119.685      2.464  1
        1    58  .    17     1     1     A     7     7   PRO    HA      H     7      4.430      4.473     -0.043  1
        1    65  .    17     1     1     A     7     7   PRO     C      C     7    176.465    176.246      0.219  1
        1    66  .    17     1     1     A     7     7   PRO    CA      C     7     62.917     63.738     -0.821  1
        1    67  .    17     1     1     A     7     7   PRO    CB      C     7     32.209     31.271      0.938  1
        1    70  .    17     1     1     A     8     8   VAL     H      H     8      8.444      7.777      0.667  1
        1    71  .    17     1     1     A     8     8   VAL    HA      H     8      3.845      4.564     -0.719  1
        1    79  .    17     1     1     A     8     8   VAL     C      C     8    175.995    175.171      0.824  1
        1    80  .    17     1     1     A     8     8   VAL    CA      C     8     63.324     61.432      1.892  1
        1    81  .    17     1     1     A     8     8   VAL    CB      C     8     32.595     33.160     -0.565  1
        1    84  .    17     1     1     A     8     8   VAL     N      N     8    123.332    119.147      4.185  1
        1    85  .    17     1     1     A     9     9   THR     H      H     9      8.400      8.677     -0.277  1
        1    86  .    17     1     1     A     9     9   THR    HA      H     9      4.763      4.981     -0.218  1
        1    91  .    17     1     1     A     9     9   THR     C      C     9    172.944    173.060     -0.116  1
        1    92  .    17     1     1     A     9     9   THR    CA      C     9     59.675     60.405     -0.730  1
        1    93  .    17     1     1     A     9     9   THR    CB      C     9     71.991     72.250     -0.259  1
        1    95  .    17     1     1     A     9     9   THR     N      N     9    117.335    117.305      0.030  1
        1    96  .    17     1     1     A    10    10   ALA     H      H    10      8.914      7.973      0.941  1
        1    97  .    17     1     1     A    10    10   ALA    HA      H    10      4.997      4.497      0.500  1
        1   101  .    17     1     1     A    10    10   ALA     C      C    10    177.124    176.616      0.508  1
        1   102  .    17     1     1     A    10    10   ALA    CA      C    10     50.399     51.638     -1.239  1
        1   103  .    17     1     1     A    10    10   ALA    CB      C    10     22.316     20.018      2.298  1
        1   104  .    17     1     1     A    10    10   ALA     N      N    10    123.694    125.484     -1.790  1
        1   105  .    17     1     1     A    11    11   SER     H      H    11      8.857      8.861     -0.004  1
        1   106  .    17     1     1     A    11    11   SER    HA      H    11      4.800      5.067     -0.267  1
        1   109  .    17     1     1     A    11    11   SER     C      C    11    172.971    172.147      0.824  1
        1   110  .    17     1     1     A    11    11   SER    CA      C    11     56.980     57.084     -0.104  1
        1   111  .    17     1     1     A    11    11   SER    CB      C    11     65.285     65.193      0.092  1
        1   112  .    17     1     1     A    11    11   SER     N      N    11    117.050    113.680      3.370  1
        1   113  .    17     1     1     A    12    12   LEU     H      H    12      8.693      8.361      0.332  1
        1   114  .    17     1     1     A    12    12   LEU    HA      H    12      4.025      4.327     -0.302  1
        1   124  .    17     1     1     A    12    12   LEU     C      C    12    177.142    175.732      1.410  1
        1   125  .    17     1     1     A    12    12   LEU    CA      C    12     55.207     53.913      1.294  1
        1   126  .    17     1     1     A    12    12   LEU    CB      C    12     42.575     43.072     -0.497  1
        1   130  .    17     1     1     A    12    12   LEU     N      N    12    128.957    126.650      2.307  1
        1   131  .    17     1     1     A    13    13   VAL     H      H    13      8.670      7.930      0.740  1
        1   132  .    17     1     1     A    13    13   VAL    HA      H    13      3.741      4.052     -0.311  1
        1   140  .    17     1     1     A    13    13   VAL     C      C    13    175.741    175.555      0.186  1
        1   141  .    17     1     1     A    13    13   VAL    CA      C    13     63.417     61.720      1.697  1
        1   142  .    17     1     1     A    13    13   VAL    CB      C    13     32.269     31.575      0.694  1
        1   145  .    17     1     1     A    13    13   VAL     N      N    13    132.084    128.027      4.057  1
        1   146  .    17     1     1     A    14    14   ALA     H      H    14      8.637      8.478      0.159  1
        1   147  .    17     1     1     A    14    14   ALA    HA      H    14      4.199      4.318     -0.119  1
        1   151  .    17     1     1     A    14    14   ALA     C      C    14    178.207    178.732     -0.525  1
        1   152  .    17     1     1     A    14    14   ALA    CA      C    14     51.953     52.274     -0.321  1
        1   153  .    17     1     1     A    14    14   ALA    CB      C    14     19.508     19.690     -0.182  1
        1   154  .    17     1     1     A    14    14   ALA     N      N    14    131.115    126.141      4.974  1
        1   155  .    17     1     1     A    15    15   GLU     H      H    15      8.606      8.917     -0.311  1
        1   156  .    17     1     1     A    15    15   GLU    HA      H    15      3.682      4.034     -0.352  1
        1   161  .    17     1     1     A    15    15   GLU     C      C    15    179.199    177.021      2.178  1
        1   162  .    17     1     1     A    15    15   GLU    CA      C    15     60.566     58.850      1.716  1
        1   163  .    17     1     1     A    15    15   GLU    CB      C    15     29.417     29.093      0.324  1
        1   165  .    17     1     1     A    15    15   GLU     N      N    15    121.131    119.822      1.309  1
        1   166  .    17     1     1     A    16    16   ALA     H      H    16      8.679      7.855      0.824  1
        1   167  .    17     1     1     A    16    16   ALA    HA      H    16      4.193      4.230     -0.037  1
        1   171  .    17     1     1     A    16    16   ALA     C      C    16    178.524    178.141      0.383  1
        1   172  .    17     1     1     A    16    16   ALA    CA      C    16     54.556     52.489      2.067  1
        1   173  .    17     1     1     A    16    16   ALA    CB      C    16     18.459     19.109     -0.650  1
        1   174  .    17     1     1     A    16    16   ALA     N      N    16    118.181    120.400     -2.219  1
        1   175  .    17     1     1     A    17    17   GLN     H      H    17      7.703      7.877     -0.174  1
        1   176  .    17     1     1     A    17    17   GLN    HA      H    17      4.615      4.477      0.138  1
        1   183  .    17     1     1     A    17    17   GLN     C      C    17    177.791    177.480      0.311  1
        1   184  .    17     1     1     A    17    17   GLN    CA      C    17     56.541     56.455      0.086  1
        1   185  .    17     1     1     A    17    17   GLN    CB      C    17     30.252     30.417     -0.165  1
        1   188  .    17     1     1     A    17    17   GLN     N      N    17    114.795    116.640     -1.845  1
        1   190  .    17     1     1     A    18    18   ARG     H      H    18      7.792      8.180     -0.388  1
        1   191  .    17     1     1     A    18    18   ARG    HA      H    18      3.906      4.171     -0.265  1
        1   199  .    17     1     1     A    18    18   ARG     C      C    18    179.014    177.922      1.092  1
        1   200  .    17     1     1     A    18    18   ARG    CA      C    18     61.285     58.754      2.531  1
        1   201  .    17     1     1     A    18    18   ARG    CB      C    18     30.780     29.802      0.978  1
        1   204  .    17     1     1     A    18    18   ARG     N      N    18    122.115    119.980      2.135  1
        1   206  .    17     1     1     A    19    19   LEU     H      H    19      8.179      7.862      0.317  1
        1   207  .    17     1     1     A    19    19   LEU    HA      H    19      4.229      4.254     -0.025  1
        1   217  .    17     1     1     A    19    19   LEU     C      C    19    177.712    177.779     -0.067  1
        1   218  .    17     1     1     A    19    19   LEU    CA      C    19     58.072     57.593      0.479  1
        1   219  .    17     1     1     A    19    19   LEU    CB      C    19     41.110     41.483     -0.373  1
        1   223  .    17     1     1     A    19    19   LEU     N      N    19    118.664    117.658      1.006  1
        1   224  .    17     1     1     A    20    20   ASP     H      H    20      7.348      7.759     -0.411  1
        1   225  .    17     1     1     A    20    20   ASP    HA      H    20      4.791      4.560      0.231  1
        1   228  .    17     1     1     A    20    20   ASP     C      C    20    177.283    178.423     -1.140  1
        1   229  .    17     1     1     A    20    20   ASP    CA      C    20     54.250     55.591     -1.341  1
        1   230  .    17     1     1     A    20    20   ASP    CB      C    20     41.724     41.072      0.652  1
        1   231  .    17     1     1     A    20    20   ASP     N      N    20    115.234    119.255     -4.021  1
        1   232  .    17     1     1     A    21    21   PHE     H      H    21      7.796      7.887     -0.091  1
        1   233  .    17     1     1     A    21    21   PHE    HA      H    21      4.261      4.097      0.164  1
        1   236  .    17     1     1     A    21    21   PHE     C      C    21    175.358    177.276     -1.918  1
        1   237  .    17     1     1     A    21    21   PHE    CA      C    21     63.000     61.187      1.813  1
        1   238  .    17     1     1     A    21    21   PHE    CB      C    21     41.654     39.410      2.244  1
        1   239  .    17     1     1     A    21    21   PHE     N      N    21    124.351    120.511      3.840  1
        1   240  .    17     1     1     A    22    22   LEU     H      H    22      9.075      8.128      0.947  1
        1   241  .    17     1     1     A    22    22   LEU    HA      H    22      4.013      3.826      0.187  1
        1   251  .    17     1     1     A    22    22   LEU     C      C    22    177.148    176.150      0.998  1
        1   252  .    17     1     1     A    22    22   LEU    CA      C    22     59.446     60.017     -0.571  1
        1   253  .    17     1     1     A    22    22   LEU    CB      C    22     39.006     40.014     -1.008  1
        1   257  .    17     1     1     A    22    22   LEU     N      N    22    118.699    120.314     -1.615  1
        1   258  .    17     1     1     A    23    23   PRO    HA      H    23      3.908      4.416     -0.508  1
        1   265  .    17     1     1     A    23    23   PRO     C      C    23    178.548    178.878     -0.330  1
        1   266  .    17     1     1     A    23    23   PRO    CA      C    23     66.009     65.273      0.736  1
        1   267  .    17     1     1     A    23    23   PRO    CB      C    23     30.425     31.436     -1.011  1
        1   270  .    17     1     1     A    24    24   THR     H      H    24      7.053      7.386     -0.333  1
        1   271  .    17     1     1     A    24    24   THR    HA      H    24      3.504      3.976     -0.472  1
        1   276  .    17     1     1     A    24    24   THR     C      C    24    174.855    176.542     -1.687  1
        1   277  .    17     1     1     A    24    24   THR    CA      C    24     66.988     65.403      1.585  1
        1   278  .    17     1     1     A    24    24   THR    CB      C    24     68.474     68.360      0.114  1
        1   280  .    17     1     1     A    24    24   THR     N      N    24    114.048    111.657      2.391  1
        1   281  .    17     1     1     A    25    25   TYR     H      H    25      7.052      7.761     -0.709  1
        1   282  .    17     1     1     A    25    25   TYR    HA      H    25      3.591      4.379     -0.788  1
        1   285  .    17     1     1     A    25    25   TYR     C      C    25    175.953    177.591     -1.638  1
        1   286  .    17     1     1     A    25    25   TYR    CA      C    25     62.258     61.374      0.884  1
        1   287  .    17     1     1     A    25    25   TYR    CB      C    25     35.950     39.459     -3.509  1
        1   288  .    17     1     1     A    25    25   TYR     N      N    25    117.283    120.887     -3.604  1
        1   289  .    17     1     1     A    26    26   PHE     H      H    26      7.880      8.550     -0.670  1
        1   290  .    17     1     1     A    26    26   PHE    HA      H    26      4.573      4.296      0.277  1
        1   295  .    17     1     1     A    26    26   PHE     C      C    26    176.675    176.508      0.167  1
        1   296  .    17     1     1     A    26    26   PHE    CA      C    26     59.573     60.531     -0.958  1
        1   297  .    17     1     1     A    26    26   PHE    CB      C    26     40.223     39.132      1.091  1
        1   300  .    17     1     1     A    26    26   PHE     N      N    26    112.636    116.853     -4.217  1
        1   301  .    17     1     1     A    27    27   GLY     H      H    27      6.515      8.185     -1.670  1
        1   302  .    17     1     1     A    27    27   GLY   HA2      H    27      4.170      4.080      0.090  1
        1   303  .    17     1     1     A    27    27   GLY   HA3      H    27      4.422      4.083      0.339  1
        1   304  .    17     1     1     A    27    27   GLY     C      C    27    173.455    173.622     -0.167  1
        1   305  .    17     1     1     A    27    27   GLY    CA      C    27     43.617     44.709     -1.092  1
        1   306  .    17     1     1     A    27    27   GLY     N      N    27    106.665    105.402      1.263  1
        1   307  .    17     1     1     A    28    28   PRO    HA      H    28      4.269      4.406     -0.137  1
        1   314  .    17     1     1     A    28    28   PRO     C      C    28    178.940    177.817      1.123  1
        1   315  .    17     1     1     A    28    28   PRO    CA      C    28     65.580     64.434      1.146  1
        1   316  .    17     1     1     A    28    28   PRO    CB      C    28     32.037     31.962      0.075  1
        1   319  .    17     1     1     A    29    29   ARG     H      H    29      8.530      8.062      0.468  1
        1   320  .    17     1     1     A    29    29   ARG    HA      H    29      4.248      4.283     -0.035  1
        1   328  .    17     1     1     A    29    29   ARG     C      C    29    177.724    178.712     -0.988  1
        1   329  .    17     1     1     A    29    29   ARG    CA      C    29     57.919     58.880     -0.961  1
        1   330  .    17     1     1     A    29    29   ARG    CB      C    29     30.312     30.524     -0.212  1
        1   333  .    17     1     1     A    29    29   ARG     N      N    29    115.120    118.330     -3.210  1
        1   335  .    17     1     1     A    30    30   LEU     H      H    30      7.266      8.176     -0.910  1
        1   336  .    17     1     1     A    30    30   LEU    HA      H    30      4.609      4.129      0.480  1
        1   345  .    17     1     1     A    30    30   LEU     C      C    30    177.864    178.926     -1.062  1
        1   346  .    17     1     1     A    30    30   LEU    CA      C    30     54.225     58.048     -3.823  1
        1   347  .    17     1     1     A    30    30   LEU    CB      C    30     43.105     41.404      1.701  1
        1   350  .    17     1     1     A    30    30   LEU     N      N    30    116.270    119.281     -3.011  1
        1   351  .    17     1     1     A    31    31   MET     H      H    31      7.557      8.367     -0.810  1
        1   352  .    17     1     1     A    31    31   MET    HA      H    31      3.613      4.308     -0.695  1
        1   357  .    17     1     1     A    31    31   MET     C      C    31    175.702    177.120     -1.418  1
        1   358  .    17     1     1     A    31    31   MET    CA      C    31     59.883     58.396      1.487  1
        1   359  .    17     1     1     A    31    31   MET    CB      C    31     31.578     32.213     -0.635  1
        1   361  .    17     1     1     A    31    31   MET     N      N    31    117.689    117.644      0.045  1
        1   362  .    17     1     1     A    32    32   MET     H      H    32      8.113      7.682      0.431  1
        1   363  .    17     1     1     A    32    32   MET    HA      H    32      4.246      4.628     -0.382  1
        1   368  .    17     1     1     A    32    32   MET     C      C    32    178.991    177.836      1.155  1
        1   369  .    17     1     1     A    32    32   MET    CA      C    32     58.811     57.334      1.477  1
        1   370  .    17     1     1     A    32    32   MET    CB      C    32     31.131     33.801     -2.670  1
        1   372  .    17     1     1     A    32    32   MET     N      N    32    120.083    116.182      3.901  1
        1   373  .    17     1     1     A    33    33   ARG     H      H    33      7.957      7.971     -0.014  1
        1   374  .    17     1     1     A    33    33   ARG    HA      H    33      3.972      4.214     -0.242  1
        1   381  .    17     1     1     A    33    33   ARG     C      C    33    177.875    176.724      1.151  1
        1   382  .    17     1     1     A    33    33   ARG    CA      C    33     57.833     57.793      0.040  1
        1   383  .    17     1     1     A    33    33   ARG    CB      C    33     30.113     30.074      0.039  1
        1   386  .    17     1     1     A    33    33   ARG     N      N    33    121.713    118.894      2.819  1
        1   387  .    17     1     1     A    34    34   GLY     H      H    34      8.567      8.420      0.147  1
        1   388  .    17     1     1     A    34    34   GLY   HA2      H    34      1.769      3.983     -2.214  1
        1   389  .    17     1     1     A    34    34   GLY   HA3      H    34      2.951      4.135     -1.184  1
        1   390  .    17     1     1     A    34    34   GLY     C      C    34    173.519    175.782     -2.263  1
        1   391  .    17     1     1     A    34    34   GLY    CA      C    34     47.511     46.834      0.677  1
        1   392  .    17     1     1     A    34    34   GLY     N      N    34    105.702    108.785     -3.083  1
        1   393  .    17     1     1     A    35    35   GLU     H      H    35      7.381      8.030     -0.649  1
        1   394  .    17     1     1     A    35    35   GLU    HA      H    35      3.105      4.011     -0.906  1
        1   399  .    17     1     1     A    35    35   GLU     C      C    35    176.189    179.053     -2.864  1
        1   400  .    17     1     1     A    35    35   GLU    CA      C    35     59.474     59.883     -0.409  1
        1   401  .    17     1     1     A    35    35   GLU    CB      C    35     29.583     29.416      0.167  1
        1   403  .    17     1     1     A    35    35   GLU     N      N    35    119.159    121.544     -2.385  1
        1   404  .    17     1     1     A    36    36   ALA     H      H    36      7.039      7.570     -0.531  1
        1   405  .    17     1     1     A    36    36   ALA    HA      H    36      3.854      4.296     -0.442  1
        1   409  .    17     1     1     A    36    36   ALA     C      C    36    181.643    179.952      1.691  1
        1   410  .    17     1     1     A    36    36   ALA    CA      C    36     54.818     54.432      0.386  1
        1   411  .    17     1     1     A    36    36   ALA    CB      C    36     18.014     18.426     -0.412  1
        1   412  .    17     1     1     A    36    36   ALA     N      N    36    115.836    122.878     -7.042  1
        1   413  .    17     1     1     A    37    37   LEU     H      H    37      8.227      8.111      0.116  1
        1   414  .    17     1     1     A    37    37   LEU    HA      H    37      4.181      4.136      0.045  1
        1   424  .    17     1     1     A    37    37   LEU     C      C    37    178.869    179.397     -0.528  1
        1   425  .    17     1     1     A    37    37   LEU    CA      C    37     57.445     57.630     -0.185  1
        1   426  .    17     1     1     A    37    37   LEU    CB      C    37     43.280     42.351      0.929  1
        1   430  .    17     1     1     A    37    37   LEU     N      N    37    119.002    120.912     -1.910  1
        1   431  .    17     1     1     A    38    38   VAL     H      H    38      7.680      7.679      0.001  1
        1   432  .    17     1     1     A    38    38   VAL    HA      H    38      3.569      4.055     -0.486  1
        1   440  .    17     1     1     A    38    38   VAL     C      C    38    178.320    177.708      0.612  1
        1   441  .    17     1     1     A    38    38   VAL    CA      C    38     67.950     65.575      2.375  1
        1   442  .    17     1     1     A    38    38   VAL    CB      C    38     31.085     31.545     -0.460  1
        1   445  .    17     1     1     A    38    38   VAL     N      N    38    122.719    114.493      8.226  1
        1   446  .    17     1     1     A    39    39   TYR     H      H    39      6.996      7.739     -0.743  1
        1   447  .    17     1     1     A    39    39   TYR    HA      H    39      4.356      4.190      0.166  1
        1   452  .    17     1     1     A    39    39   TYR     C      C    39    179.159    177.802      1.357  1
        1   453  .    17     1     1     A    39    39   TYR    CA      C    39     58.021     59.885     -1.864  1
        1   454  .    17     1     1     A    39    39   TYR    CB      C    39     36.641     37.301     -0.660  1
        1   457  .    17     1     1     A    39    39   TYR     N      N    39    116.823    122.256     -5.433  1
        1   458  .    17     1     1     A    40    40   ALA     H      H    40      8.602      7.632      0.970  1
        1   459  .    17     1     1     A    40    40   ALA    HA      H    40      4.071      3.255      0.816  1
        1   463  .    17     1     1     A    40    40   ALA     C      C    40    182.097    179.511      2.586  1
        1   464  .    17     1     1     A    40    40   ALA    CA      C    40     55.185     54.551      0.634  1
        1   465  .    17     1     1     A    40    40   ALA    CB      C    40     18.270     17.579      0.691  1
        1   466  .    17     1     1     A    40    40   ALA     N      N    40    121.201    122.891     -1.690  1
        1   467  .    17     1     1     A    41    41   TRP     H      H    41      9.024      7.336      1.688  1
        1   468  .    17     1     1     A    41    41   TRP    HA      H    41      4.326      4.378     -0.052  1
        1   474  .    17     1     1     A    41    41   TRP     C      C    41    178.553    178.625     -0.072  1
        1   475  .    17     1     1     A    41    41   TRP    CA      C    41     62.114     59.365      2.749  1
        1   476  .    17     1     1     A    41    41   TRP    CB      C    41     28.305     29.287     -0.982  1
        1   479  .    17     1     1     A    41    41   TRP     N      N    41    119.672    117.496      2.176  1
        1   481  .    17     1     1     A    42    42   MET     H      H    42      8.622      7.516      1.106  1
        1   482  .    17     1     1     A    42    42   MET    HA      H    42      4.514      4.115      0.399  1
        1   490  .    17     1     1     A    42    42   MET     C      C    42    177.504    177.284      0.220  1
        1   491  .    17     1     1     A    42    42   MET    CA      C    42     57.709     58.137     -0.428  1
        1   492  .    17     1     1     A    42    42   MET    CB      C    42     32.821     31.995      0.826  1
        1   495  .    17     1     1     A    42    42   MET     N      N    42    120.077    119.712      0.365  1
        1   496  .    17     1     1     A    43    43   ARG     H      H    43      7.949      7.955     -0.006  1
        1   497  .    17     1     1     A    43    43   ARG    HA      H    43      4.428      3.625      0.803  1
        1   504  .    17     1     1     A    43    43   ARG     C      C    43    177.940    178.102     -0.162  1
        1   505  .    17     1     1     A    43    43   ARG    CA      C    43     58.556     57.743      0.813  1
        1   506  .    17     1     1     A    43    43   ARG    CB      C    43     30.471     29.292      1.179  1
        1   509  .    17     1     1     A    43    43   ARG     N      N    43    115.741    117.932     -2.191  1
        1   510  .    17     1     1     A    44    44   ARG     H      H    44      7.819      7.892     -0.073  1
        1   511  .    17     1     1     A    44    44   ARG    HA      H    44      4.047      3.951      0.096  1
        1   519  .    17     1     1     A    44    44   ARG     C      C    44    178.378    178.554     -0.176  1
        1   520  .    17     1     1     A    44    44   ARG    CA      C    44     58.572     58.945     -0.373  1
        1   521  .    17     1     1     A    44    44   ARG    CB      C    44     30.890     30.441      0.449  1
        1   524  .    17     1     1     A    44    44   ARG     N      N    44    118.386    118.636     -0.250  1
        1   526  .    17     1     1     A    45    45   LEU     H      H    45      8.476      7.517      0.959  1
        1   527  .    17     1     1     A    45    45   LEU    HA      H    45      4.797      4.449      0.348  1
        1   537  .    17     1     1     A    45    45   LEU     C      C    45    176.991    176.778      0.213  1
        1   538  .    17     1     1     A    45    45   LEU    CA      C    45     56.101     57.293     -1.192  1
        1   539  .    17     1     1     A    45    45   LEU    CB      C    45     43.603     42.194      1.409  1
        1   543  .    17     1     1     A    45    45   LEU     N      N    45    117.000    119.189     -2.189  1
        1   544  .    17     1     1     A    46    46   CYS     H      H    46      8.067      7.787      0.280  1
        1   545  .    17     1     1     A    46    46   CYS    HA      H    46      5.115      4.792      0.323  1
        1   548  .    17     1     1     A    46    46   CYS     C      C    46    174.164    175.411     -1.247  1
        1   549  .    17     1     1     A    46    46   CYS    CA      C    46     57.193     57.712     -0.519  1
        1   550  .    17     1     1     A    46    46   CYS    CB      C    46     28.535     29.710     -1.175  1
        1   551  .    17     1     1     A    46    46   CYS     N      N    46    119.291    117.072      2.219  1
        1   552  .    17     1     1     A    47    47   GLU     H      H    47      9.130      8.941      0.189  1
        1   553  .    17     1     1     A    47    47   GLU    HA      H    47      4.331      4.168      0.163  1
        1   558  .    17     1     1     A    47    47   GLU     C      C    47    177.307    176.801      0.506  1
        1   559  .    17     1     1     A    47    47   GLU    CA      C    47     59.344     58.162      1.182  1
        1   560  .    17     1     1     A    47    47   GLU    CB      C    47     29.558     29.701     -0.143  1
        1   562  .    17     1     1     A    47    47   GLU     N      N    47    129.874    124.247      5.627  1
        1   563  .    17     1     1     A    48    48   ARG     H      H    48      7.961      7.343      0.618  1
        1   564  .    17     1     1     A    48    48   ARG    HA      H    48      4.315      4.503     -0.188  1
        1   572  .    17     1     1     A    48    48   ARG     C      C    48    176.544    174.216      2.328  1
        1   573  .    17     1     1     A    48    48   ARG    CA      C    48     56.020     55.218      0.802  1
        1   574  .    17     1     1     A    48    48   ARG    CB      C    48     30.187     29.571      0.616  1
        1   577  .    17     1     1     A    48    48   ARG     N      N    48    114.606    118.762     -4.156  1
        1   579  .    17     1     1     A    49    49   TYR     H      H    49      7.978      8.238     -0.260  1
        1   580  .    17     1     1     A    49    49   TYR    HA      H    49      4.332      5.169     -0.837  1
        1   587  .    17     1     1     A    49    49   TYR     C      C    49    174.507    174.734     -0.227  1
        1   588  .    17     1     1     A    49    49   TYR    CA      C    49     59.159     56.342      2.817  1
        1   589  .    17     1     1     A    49    49   TYR    CB      C    49     38.528     39.920     -1.392  1
        1   594  .    17     1     1     A    49    49   TYR     N      N    49    121.803    123.379     -1.576  1
        1   595  .    17     1     1     A    50    50   ASN     H      H    50      8.940      8.990     -0.050  1
        1   596  .    17     1     1     A    50    50   ASN    HA      H    50      4.674      5.076     -0.402  1
        1   601  .    17     1     1     A    50    50   ASN     C      C    50    174.328    175.475     -1.147  1
        1   602  .    17     1     1     A    50    50   ASN    CA      C    50     51.954     54.310     -2.356  1
        1   603  .    17     1     1     A    50    50   ASN    CB      C    50     39.669     39.875     -0.206  1
        1   605  .    17     1     1     A    50    50   ASN     N      N    50    127.613    126.770      0.843  1
        1   607  .    17     1     1     A    51    51   GLY   HA2      H    51      3.435      4.150     -0.715  1
        1   608  .    17     1     1     A    51    51   GLY   HA3      H    51      4.280      4.522     -0.242  1
        1   609  .    17     1     1     A    51    51   GLY     C      C    51    172.227    171.057      1.170  1
        1   610  .    17     1     1     A    51    51   GLY    CA      C    51     44.543     45.701     -1.158  1
        1   611  .    17     1     1     A    52    52   ALA     H      H    52      7.937      8.298     -0.361  1
        1   612  .    17     1     1     A    52    52   ALA    HA      H    52      4.443      4.464     -0.021  1
        1   616  .    17     1     1     A    52    52   ALA     C      C    52    175.926    174.786      1.140  1
        1   617  .    17     1     1     A    52    52   ALA    CA      C    52     52.056     51.342      0.714  1
        1   618  .    17     1     1     A    52    52   ALA    CB      C    52     21.953     22.875     -0.922  1
        1   619  .    17     1     1     A    52    52   ALA     N      N    52    120.885    120.896     -0.011  1
        1   620  .    17     1     1     A    53    53   TYR     H      H    53      8.383      8.474     -0.091  1
        1   621  .    17     1     1     A    53    53   TYR    HA      H    53      4.557      4.155      0.402  1
        1   628  .    17     1     1     A    53    53   TYR     C      C    53    174.739    174.891     -0.152  1
        1   629  .    17     1     1     A    53    53   TYR    CA      C    53     58.281     56.905      1.376  1
        1   630  .    17     1     1     A    53    53   TYR    CB      C    53     39.210     37.183      2.027  1
        1   631  .    17     1     1     A    53    53   TYR     N      N    53    121.173    117.552      3.621  1
        1   632  .    17     1     1     A    54    54   TRP     H      H    54      8.396      7.327      1.069  1
        1   633  .    17     1     1     A    54    54   TRP    HA      H    54      4.684      4.910     -0.226  1
        1   638  .    17     1     1     A    54    54   TRP    CA      C    54     56.550     56.140      0.410  1
        1   639  .    17     1     1     A    54    54   TRP    CB      C    54     28.692     27.677      1.015  1
        1   641  .    17     1     1     A    54    54   TRP     N      N    54    127.870    127.003      0.867  1
        1   643  .    17     1     1     A    55    55   HIS     H      H    55      8.995      8.399      0.596  1
        1   644  .    17     1     1     A    55    55   HIS    HA      H    55      3.984      4.168     -0.184  1
        1   648  .    17     1     1     A    55    55   HIS     C      C    55    174.724    174.852     -0.128  1
        1   649  .    17     1     1     A    55    55   HIS    CA      C    55     55.858     57.009     -1.151  1
        1   650  .    17     1     1     A    55    55   HIS    CB      C    55     33.862     30.522      3.340  1
        1   651  .    17     1     1     A    55    55   HIS     N      N    55    121.793    123.467     -1.674  1
        1   652  .    17     1     1     A    56    56   TYR     H      H    56      7.835      8.526     -0.691  1
        1   653  .    17     1     1     A    56    56   TYR    HA      H    56      4.702      4.789     -0.087  1
        1   658  .    17     1     1     A    56    56   TYR     C      C    56    172.950    175.091     -2.141  1
        1   659  .    17     1     1     A    56    56   TYR    CA      C    56     52.494     56.986     -4.492  1
        1   660  .    17     1     1     A    56    56   TYR    CB      C    56     36.962     39.248     -2.286  1
        1   663  .    17     1     1     A    56    56   TYR     N      N    56    121.308    123.562     -2.254  1
        1   664  .    17     1     1     A    57    57   TYR     H      H    57      8.498      8.891     -0.393  1
        1   665  .    17     1     1     A    57    57   TYR    HA      H    57      4.960      5.333     -0.373  1
        1   672  .    17     1     1     A    57    57   TYR     C      C    57    174.442    174.646     -0.204  1
        1   673  .    17     1     1     A    57    57   TYR    CA      C    57     56.961     55.867      1.094  1
        1   674  .    17     1     1     A    57    57   TYR    CB      C    57     42.100     41.595      0.505  1
        1   677  .    17     1     1     A    57    57   TYR     N      N    57    118.194    122.162     -3.968  1
        1   678  .    17     1     1     A    58    58   ALA     H      H    58      8.598      8.812     -0.214  1
        1   679  .    17     1     1     A    58    58   ALA    HA      H    58      4.675      5.217     -0.542  1
        1   683  .    17     1     1     A    58    58   ALA     C      C    58    177.832    176.579      1.253  1
        1   684  .    17     1     1     A    58    58   ALA    CA      C    58     50.252     50.679     -0.427  1
        1   685  .    17     1     1     A    58    58   ALA    CB      C    58     21.292     20.238      1.054  1
        1   686  .    17     1     1     A    58    58   ALA     N      N    58    123.498    126.230     -2.732  1
        1   687  .    17     1     1     A    59    59   LEU     H      H    59      8.602      9.111     -0.509  1
        1   688  .    17     1     1     A    59    59   LEU    HA      H    59      5.253      4.483      0.770  1
        1   698  .    17     1     1     A    59    59   LEU     C      C    59    180.267    178.207      2.060  1
        1   699  .    17     1     1     A    59    59   LEU    CA      C    59     52.977     54.598     -1.621  1
        1   700  .    17     1     1     A    59    59   LEU    CB      C    59     42.333     42.036      0.297  1
        1   704  .    17     1     1     A    59    59   LEU     N      N    59    122.210    126.292     -4.082  1
        1   705  .    17     1     1     A    60    60   SER     H      H    60      8.799      8.998     -0.199  1
        1   706  .    17     1     1     A    60    60   SER    HA      H    60      4.043      4.171     -0.128  1
        1   709  .    17     1     1     A    60    60   SER     C      C    60    174.259    175.655     -1.396  1
        1   710  .    17     1     1     A    60    60   SER    CA      C    60     61.234     61.458     -0.224  1
        1   711  .    17     1     1     A    60    60   SER    CB      C    60     62.858     62.752      0.106  1
        1   712  .    17     1     1     A    60    60   SER     N      N    60    117.120    118.063     -0.943  1
        1   713  .    17     1     1     A    61    61   ASP     H      H    61      7.607      7.835     -0.228  1
        1   714  .    17     1     1     A    61    61   ASP    HA      H    61      4.405      4.222      0.183  1
        1   717  .    17     1     1     A    61    61   ASP     C      C    61    175.377    175.975     -0.598  1
        1   718  .    17     1     1     A    61    61   ASP    CA      C    61     52.653     53.809     -1.156  1
        1   719  .    17     1     1     A    61    61   ASP    CB      C    61     40.270     40.617     -0.347  1
        1   720  .    17     1     1     A    61    61   ASP     N      N    61    118.983    119.215     -0.232  1
        1   721  .    17     1     1     A    62    62   GLY     H      H    62      7.432      7.245      0.187  1
        1   722  .    17     1     1     A    62    62   GLY   HA2      H    62      3.953      3.196      0.757  1
        1   723  .    17     1     1     A    62    62   GLY   HA3      H    62      4.413      3.574      0.839  1
        1   724  .    17     1     1     A    62    62   GLY     C      C    62    175.777    174.778      0.999  1
        1   725  .    17     1     1     A    62    62   GLY    CA      C    62     44.849     44.622      0.227  1
        1   726  .    17     1     1     A    62    62   GLY     N      N    62    105.642    106.976     -1.334  1
        1   727  .    17     1     1     A    63    63   GLY     H      H    63      7.949      7.753      0.196  1
        1   728  .    17     1     1     A    63    63   GLY   HA2      H    63      3.699      3.670      0.029  1
        1   729  .    17     1     1     A    63    63   GLY   HA3      H    63      4.616      3.781      0.835  1
        1   730  .    17     1     1     A    63    63   GLY     C      C    63    170.408    174.035     -3.627  1
        1   731  .    17     1     1     A    63    63   GLY    CA      C    63     44.769     47.007     -2.238  1
        1   732  .    17     1     1     A    63    63   GLY     N      N    63    104.981    107.097     -2.116  1
        1   733  .    17     1     1     A    64    64   PHE     H      H    64      8.738      7.852      0.886  1
        1   734  .    17     1     1     A    64    64   PHE    HA      H    64      4.943      4.805      0.138  1
        1   737  .    17     1     1     A    64    64   PHE     C      C    64    172.780    175.029     -2.249  1
        1   738  .    17     1     1     A    64    64   PHE    CA      C    64     56.684     59.057     -2.373  1
        1   739  .    17     1     1     A    64    64   PHE    CB      C    64     39.542     38.094      1.448  1
        1   740  .    17     1     1     A    64    64   PHE     N      N    64    116.970    115.361      1.609  1
        1   741  .    17     1     1     A    65    65   TYR     H      H    65      8.676      8.329      0.347  1
        1   742  .    17     1     1     A    65    65   TYR    HA      H    65      4.268      5.606     -1.338  1
        1   747  .    17     1     1     A    65    65   TYR     C      C    65    171.343    173.409     -2.066  1
        1   748  .    17     1     1     A    65    65   TYR    CA      C    65     57.915     55.698      2.217  1
        1   749  .    17     1     1     A    65    65   TYR    CB      C    65     39.663     41.591     -1.928  1
        1   752  .    17     1     1     A    65    65   TYR     N      N    65    109.125    121.053    -11.928  1
        1   753  .    17     1     1     A    66    66   MET     H      H    66      7.755      9.101     -1.346  1
        1   754  .    17     1     1     A    66    66   MET    HA      H    66      5.669      5.767     -0.098  1
        1   762  .    17     1     1     A    66    66   MET     C      C    66    173.717    175.317     -1.600  1
        1   763  .    17     1     1     A    66    66   MET    CA      C    66     54.143     53.774      0.369  1
        1   764  .    17     1     1     A    66    66   MET    CB      C    66     39.146     35.035      4.111  1
        1   767  .    17     1     1     A    66    66   MET     N      N    66    116.443    120.566     -4.123  1
        1   768  .    17     1     1     A    67    67   ALA     H      H    67      9.157      8.625      0.532  1
        1   769  .    17     1     1     A    67    67   ALA    HA      H    67      5.105      5.065      0.040  1
        1   773  .    17     1     1     A    67    67   ALA     C      C    67    173.156    175.160     -2.004  1
        1   774  .    17     1     1     A    67    67   ALA    CA      C    67     50.002     49.344      0.658  1
        1   775  .    17     1     1     A    67    67   ALA    CB      C    67     22.517     22.113      0.404  1
        1   776  .    17     1     1     A    67    67   ALA     N      N    67    120.954    124.581     -3.627  1
        1   777  .    17     1     1     A    68    68   PRO    HA      H    68      3.563      4.893     -1.330  1
        1   784  .    17     1     1     A    68    68   PRO     C      C    68    176.401    175.344      1.057  1
        1   785  .    17     1     1     A    68    68   PRO    CA      C    68     61.267     63.151     -1.884  1
        1   786  .    17     1     1     A    68    68   PRO    CB      C    68     31.275     33.248     -1.973  1
        1   789  .    17     1     1     A    69    69   ASP     H      H    69      9.118      8.740      0.378  1
        1   790  .    17     1     1     A    69    69   ASP    HA      H    69      4.643      5.101     -0.458  1
        1   793  .    17     1     1     A    69    69   ASP     C      C    69    174.774    174.772      0.002  1
        1   794  .    17     1     1     A    69    69   ASP    CA      C    69     52.954     52.861      0.093  1
        1   795  .    17     1     1     A    69    69   ASP    CB      C    69     40.100     41.223     -1.123  1
        1   796  .    17     1     1     A    69    69   ASP     N      N    69    122.087    121.980      0.107  1
        1   797  .    17     1     1     A    70    70   LEU     H      H    70      6.985      8.553     -1.568  1
        1   798  .    17     1     1     A    70    70   LEU    HA      H    70      4.648      4.872     -0.224  1
        1   807  .    17     1     1     A    70    70   LEU     C      C    70    175.447    176.522     -1.075  1
        1   808  .    17     1     1     A    70    70   LEU    CA      C    70     53.028     53.592     -0.564  1
        1   809  .    17     1     1     A    70    70   LEU    CB      C    70     46.270     42.996      3.274  1
        1   812  .    17     1     1     A    70    70   LEU     N      N    70    123.731    125.656     -1.925  1
        1   813  .    17     1     1     A    71    71   ALA     H      H    71      8.497      8.465      0.032  1
        1   814  .    17     1     1     A    71    71   ALA    HA      H    71      4.447      4.279      0.168  1
        1   818  .    17     1     1     A    71    71   ALA     C      C    71    178.136    177.272      0.864  1
        1   819  .    17     1     1     A    71    71   ALA    CA      C    71     51.776     52.178     -0.402  1
        1   820  .    17     1     1     A    71    71   ALA    CB      C    71     20.217     19.873      0.344  1
        1   821  .    17     1     1     A    71    71   ALA     N      N    71    125.392    124.091      1.301  1
        1   822  .    17     1     1     A    72    72   GLY     H      H    72      8.476      8.572     -0.096  1
        1   823  .    17     1     1     A    72    72   GLY   HA2      H    72      3.833      4.024     -0.191  1
        1   824  .    17     1     1     A    72    72   GLY   HA3      H    72      4.030      4.031     -0.001  1
        1   825  .    17     1     1     A    72    72   GLY     C      C    72    173.855    174.424     -0.569  1
        1   826  .    17     1     1     A    72    72   GLY    CA      C    72     44.902     45.432     -0.530  1
        1   827  .    17     1     1     A    72    72   GLY     N      N    72    106.561    106.065      0.496  1
        1   828  .    17     1     1     A    73    73   ARG     H      H    73      8.429      8.854     -0.425  1
        1   829  .    17     1     1     A    73    73   ARG    HA      H    73      4.462      3.914      0.548  1
        1   837  .    17     1     1     A    73    73   ARG     C      C    73    175.672    175.646      0.026  1
        1   838  .    17     1     1     A    73    73   ARG    CA      C    73     54.987     56.524     -1.537  1
        1   839  .    17     1     1     A    73    73   ARG    CB      C    73     31.911     29.091      2.820  1
        1   842  .    17     1     1     A    73    73   ARG     N      N    73    119.329    119.879     -0.550  1
        1   844  .    17     1     1     A    74    74   LEU     H      H    74      9.282      7.983      1.299  1
        1   845  .    17     1     1     A    74    74   LEU    HA      H    74      4.515      5.077     -0.562  1
        1   855  .    17     1     1     A    74    74   LEU     C      C    74    175.647    175.618      0.029  1
        1   856  .    17     1     1     A    74    74   LEU    CA      C    74     54.041     52.863      1.178  1
        1   857  .    17     1     1     A    74    74   LEU    CB      C    74     43.417     45.171     -1.754  1
        1   861  .    17     1     1     A    74    74   LEU     N      N    74    124.696    120.601      4.095  1
        1   862  .    17     1     1     A    75    75   GLU     H      H    75      8.845      8.583      0.262  1
        1   863  .    17     1     1     A    75    75   GLU    HA      H    75      4.468      4.404      0.064  1
        1   868  .    17     1     1     A    75    75   GLU     C      C    75    175.465    176.147     -0.682  1
        1   869  .    17     1     1     A    75    75   GLU    CA      C    75     56.774     56.586      0.188  1
        1   870  .    17     1     1     A    75    75   GLU    CB      C    75     29.367     29.497     -0.130  1
        1   872  .    17     1     1     A    75    75   GLU     N      N    75    122.574    121.668      0.906  1
        1   873  .    17     1     1     A    76    76   ILE     H      H    76      8.871      8.391      0.480  1
        1   874  .    17     1     1     A    76    76   ILE    HA      H    76      5.237      4.704      0.533  1
        1   884  .    17     1     1     A    76    76   ILE     C      C    76    174.788    174.791     -0.003  1
        1   885  .    17     1     1     A    76    76   ILE    CA      C    76     56.906     60.463     -3.557  1
        1   886  .    17     1     1     A    76    76   ILE    CB      C    76     39.387     39.921     -0.534  1
        1   890  .    17     1     1     A    76    76   ILE     N      N    76    127.601    126.744      0.857  1
        1   891  .    17     1     1     A    77    77   GLU     H      H    77      8.965      9.131     -0.166  1
        1   892  .    17     1     1     A    77    77   GLU    HA      H    77      5.320      4.709      0.611  1
        1   897  .    17     1     1     A    77    77   GLU     C      C    77    175.187    176.010     -0.823  1
        1   898  .    17     1     1     A    77    77   GLU    CA      C    77     54.908     55.898     -0.990  1
        1   899  .    17     1     1     A    77    77   GLU    CB      C    77     33.285     30.986      2.299  1
        1   901  .    17     1     1     A    77    77   GLU     N      N    77    125.215    127.241     -2.026  1
        1   902  .    17     1     1     A    78    78   VAL     H      H    78      9.014      8.463      0.551  1
        1   903  .    17     1     1     A    78    78   VAL    HA      H    78      4.272      4.752     -0.480  1
        1   911  .    17     1     1     A    78    78   VAL     C      C    78    176.348    176.158      0.190  1
        1   912  .    17     1     1     A    78    78   VAL    CA      C    78     61.383     60.953      0.430  1
        1   913  .    17     1     1     A    78    78   VAL    CB      C    78     32.054     33.050     -0.996  1
        1   916  .    17     1     1     A    78    78   VAL     N      N    78    125.272    120.942      4.330  1
        1   917  .    17     1     1     A    79    79   ASN     H      H    79      8.986      8.872      0.114  1
        1   918  .    17     1     1     A    79    79   ASN    HA      H    79      4.494      4.465      0.029  1
        1   923  .    17     1     1     A    79    79   ASN     C      C    79    178.019    178.180     -0.161  1
        1   924  .    17     1     1     A    79    79   ASN    CA      C    79     56.627     56.047      0.580  1
        1   925  .    17     1     1     A    79    79   ASN    CB      C    79     38.898     37.936      0.962  1
        1   927  .    17     1     1     A    79    79   ASN     N      N    79    125.368    125.505     -0.137  1
        1   929  .    17     1     1     A    80    80   GLY     H      H    80      8.836      8.196      0.640  1
        1   930  .    17     1     1     A    80    80   GLY   HA2      H    80      3.848      3.909     -0.061  1
        1   931  .    17     1     1     A    80    80   GLY   HA3      H    80      4.003      3.934      0.069  1
        1   932  .    17     1     1     A    80    80   GLY     C      C    80    174.389    174.645     -0.256  1
        1   933  .    17     1     1     A    80    80   GLY    CA      C    80     46.967     47.114     -0.147  1
        1   934  .    17     1     1     A    80    80   GLY     N      N    80    106.183    108.478     -2.295  1
        1   935  .    17     1     1     A    81    81   ASN     H      H    81      7.174      7.360     -0.186  1
        1   936  .    17     1     1     A    81    81   ASN    HA      H    81      4.951      4.914      0.037  1
        1   941  .    17     1     1     A    81    81   ASN     C      C    81    177.510    175.787      1.723  1
        1   942  .    17     1     1     A    81    81   ASN    CA      C    81     52.024     52.128     -0.104  1
        1   943  .    17     1     1     A    81    81   ASN    CB      C    81     39.163     39.565     -0.402  1
        1   944  .    17     1     1     A    81    81   ASN     N      N    81    114.460    113.500      0.960  1
        1   946  .    17     1     1     A    82    82   GLY     H      H    82      7.966      7.969     -0.003  1
        1   947  .    17     1     1     A    82    82   GLY   HA2      H    82      3.909      3.928     -0.019  1
        1   948  .    17     1     1     A    82    82   GLY   HA3      H    82      4.156      3.936      0.220  1
        1   949  .    17     1     1     A    82    82   GLY     C      C    82    174.372    174.625     -0.253  1
        1   950  .    17     1     1     A    82    82   GLY    CA      C    82     45.975     46.800     -0.825  1
        1   951  .    17     1     1     A    82    82   GLY     N      N    82    108.538    109.660     -1.122  1
        1   952  .    17     1     1     A    83    83   PHE     H      H    83      8.720      7.575      1.145  1
        1   953  .    17     1     1     A    83    83   PHE    HA      H    83      4.265      4.710     -0.445  1
        1   958  .    17     1     1     A    83    83   PHE     C      C    83    174.789    173.967      0.822  1
        1   959  .    17     1     1     A    83    83   PHE    CA      C    83     59.965     56.260      3.705  1
        1   960  .    17     1     1     A    83    83   PHE    CB      C    83     39.803     39.818     -0.015  1
        1   963  .    17     1     1     A    83    83   PHE     N      N    83    123.137    120.948      2.189  1
        1   964  .    17     1     1     A    84    84   ARG     H      H    84      7.199      8.579     -1.380  1
        1   965  .    17     1     1     A    84    84   ARG    HA      H    84      4.913      4.541      0.372  1
        1   973  .    17     1     1     A    84    84   ARG     C      C    84    174.716    174.865     -0.149  1
        1   974  .    17     1     1     A    84    84   ARG    CA      C    84     54.957     55.383     -0.426  1
        1   975  .    17     1     1     A    84    84   ARG    CB      C    84     32.867     30.735      2.132  1
        1   978  .    17     1     1     A    84    84   ARG     N      N    84    128.014    128.420     -0.406  1
        1   980  .    17     1     1     A    85    85   GLY     H      H    85      8.265      8.104      0.161  1
        1   981  .    17     1     1     A    85    85   GLY   HA2      H    85      3.609      3.796     -0.187  1
        1   982  .    17     1     1     A    85    85   GLY   HA3      H    85      4.076      3.989      0.087  1
        1   983  .    17     1     1     A    85    85   GLY     C      C    85    170.773    171.729     -0.956  1
        1   984  .    17     1     1     A    85    85   GLY    CA      C    85     45.248     45.475     -0.227  1
        1   985  .    17     1     1     A    85    85   GLY     N      N    85    111.656    112.712     -1.056  1
        1   986  .    17     1     1     A    86    86   GLU     H      H    86      8.275      8.392     -0.117  1
        1   987  .    17     1     1     A    86    86   GLU    HA      H    86      5.361      4.788      0.573  1
        1   992  .    17     1     1     A    86    86   GLU     C      C    86    176.140    175.781      0.359  1
        1   993  .    17     1     1     A    86    86   GLU    CA      C    86     54.878     56.491     -1.613  1
        1   994  .    17     1     1     A    86    86   GLU    CB      C    86     32.236     30.353      1.883  1
        1   996  .    17     1     1     A    86    86   GLU     N      N    86    118.692    120.643     -1.951  1
        1   997  .    17     1     1     A    87    87   LEU     H      H    87      8.903      8.814      0.089  1
        1   998  .    17     1     1     A    87    87   LEU    HA      H    87      4.805      5.113     -0.308  1
        1  1008  .    17     1     1     A    87    87   LEU     C      C    87    176.433    174.058      2.375  1
        1  1009  .    17     1     1     A    87    87   LEU    CA      C    87     53.646     53.353      0.293  1
        1  1010  .    17     1     1     A    87    87   LEU    CB      C    87     47.124     46.181      0.943  1
        1  1014  .    17     1     1     A    87    87   LEU     N      N    87    123.207    125.931     -2.724  1
        1  1015  .    17     1     1     A    88    88   SER     H      H    88     10.036      8.711      1.325  1
        1  1016  .    17     1     1     A    88    88   SER    HA      H    88      4.392      4.661     -0.269  1
        1  1019  .    17     1     1     A    88    88   SER     C      C    88    174.067    175.473     -1.406  1
        1  1020  .    17     1     1     A    88    88   SER    CA      C    88     59.160     58.457      0.703  1
        1  1021  .    17     1     1     A    88    88   SER    CB      C    88     63.768     64.157     -0.389  1
        1  1022  .    17     1     1     A    88    88   SER     N      N    88    117.448    118.679     -1.231  1
        1  1023  .    17     1     1     A    89    89   ALA     H      H    89      8.920      9.081     -0.161  1
        1  1024  .    17     1     1     A    89    89   ALA    HA      H    89      3.925      4.037     -0.112  1
        1  1028  .    17     1     1     A    89    89   ALA     C      C    89    179.226    179.215      0.011  1
        1  1029  .    17     1     1     A    89    89   ALA    CA      C    89     56.072     55.112      0.960  1
        1  1030  .    17     1     1     A    89    89   ALA    CB      C    89     19.068     18.526      0.542  1
        1  1031  .    17     1     1     A    89    89   ALA     N      N    89    122.832    130.099     -7.267  1
        1  1032  .    17     1     1     A    90    90   ASP     H      H    90      8.042      7.689      0.353  1
        1  1033  .    17     1     1     A    90    90   ASP    HA      H    90      4.338      4.533     -0.195  1
        1  1036  .    17     1     1     A    90    90   ASP     C      C    90    176.689    178.559     -1.870  1
        1  1037  .    17     1     1     A    90    90   ASP    CA      C    90     58.407     57.040      1.367  1
        1  1038  .    17     1     1     A    90    90   ASP    CB      C    90     44.093     41.149      2.944  1
        1  1039  .    17     1     1     A    90    90   ASP     N      N    90    116.083    119.273     -3.190  1
        1  1040  .    17     1     1     A    91    91   ALA     H      H    91      7.939      8.067     -0.128  1
        1  1041  .    17     1     1     A    91    91   ALA    HA      H    91      3.434      4.019     -0.585  1
        1  1045  .    17     1     1     A    91    91   ALA     C      C    91    179.039    178.406      0.633  1
        1  1046  .    17     1     1     A    91    91   ALA    CA      C    91     54.491     53.688      0.803  1
        1  1047  .    17     1     1     A    91    91   ALA    CB      C    91     19.198     18.312      0.886  1
        1  1048  .    17     1     1     A    91    91   ALA     N      N    91    118.730    121.304     -2.574  1
        1  1049  .    17     1     1     A    92    92   ALA     H      H    92      9.124      7.699      1.425  1
        1  1050  .    17     1     1     A    92    92   ALA    HA      H    92      3.712      4.347     -0.635  1
        1  1054  .    17     1     1     A    92    92   ALA     C      C    92    179.002    179.931     -0.929  1
        1  1055  .    17     1     1     A    92    92   ALA    CA      C    92     55.188     54.295      0.893  1
        1  1056  .    17     1     1     A    92    92   ALA    CB      C    92     18.400     19.210     -0.810  1
        1  1057  .    17     1     1     A    92    92   ALA     N      N    92    119.603    119.822     -0.219  1
        1  1058  .    17     1     1     A    93    93   GLY     H      H    93      8.613      8.283      0.330  1
        1  1059  .    17     1     1     A    93    93   GLY   HA2      H    93      4.114      4.090      0.024  1
        1  1060  .    17     1     1     A    93    93   GLY   HA3      H    93      4.493      4.139      0.354  1
        1  1061  .    17     1     1     A    93    93   GLY     C      C    93    176.735    176.205      0.530  1
        1  1062  .    17     1     1     A    93    93   GLY    CA      C    93     48.020     47.101      0.919  1
        1  1063  .    17     1     1     A    93    93   GLY     N      N    93    106.122    106.278     -0.156  1
        1  1064  .    17     1     1     A    94    94   ILE     H      H    94      7.860      7.924     -0.064  1
        1  1065  .    17     1     1     A    94    94   ILE    HA      H    94      3.221      3.892     -0.671  1
        1  1075  .    17     1     1     A    94    94   ILE     C      C    94    176.972    178.172     -1.200  1
        1  1076  .    17     1     1     A    94    94   ILE    CA      C    94     67.400     64.618      2.782  1
        1  1077  .    17     1     1     A    94    94   ILE    CB      C    94     37.187     37.463     -0.276  1
        1  1081  .    17     1     1     A    94    94   ILE     N      N    94    125.336    122.464      2.872  1
        1  1082  .    17     1     1     A    95    95   VAL     H      H    95      7.808      7.969     -0.161  1
        1  1083  .    17     1     1     A    95    95   VAL    HA      H    95      3.006      3.794     -0.788  1
        1  1091  .    17     1     1     A    95    95   VAL     C      C    95    176.627    177.909     -1.282  1
        1  1092  .    17     1     1     A    95    95   VAL    CA      C    95     67.643     66.007      1.636  1
        1  1093  .    17     1     1     A    95    95   VAL    CB      C    95     31.330     30.905      0.425  1
        1  1096  .    17     1     1     A    95    95   VAL     N      N    95    118.495    120.955     -2.460  1
        1  1097  .    17     1     1     A    96    96   ALA     H      H    96      8.917      7.874      1.043  1
        1  1098  .    17     1     1     A    96    96   ALA    HA      H    96      3.935      4.179     -0.244  1
        1  1102  .    17     1     1     A    96    96   ALA     C      C    96    179.244    179.881     -0.637  1
        1  1103  .    17     1     1     A    96    96   ALA    CA      C    96     56.456     55.461      0.995  1
        1  1104  .    17     1     1     A    96    96   ALA    CB      C    96     18.240     18.502     -0.262  1
        1  1105  .    17     1     1     A    96    96   ALA     N      N    96    120.569    123.104     -2.535  1
        1  1106  .    17     1     1     A    97    97   THR     H      H    97      8.763      7.685      1.078  1
        1  1107  .    17     1     1     A    97    97   THR    HA      H    97      4.284      4.119      0.165  1
        1  1112  .    17     1     1     A    97    97   THR     C      C    97    176.511    176.670     -0.159  1
        1  1113  .    17     1     1     A    97    97   THR    CA      C    97     68.202     66.149      2.053  1
        1  1114  .    17     1     1     A    97    97   THR    CB      C    97     68.492     68.760     -0.268  1
        1  1116  .    17     1     1     A    97    97   THR     N      N    97    113.154    113.416     -0.262  1
        1  1117  .    17     1     1     A    98    98   LEU     H      H    98      8.427      8.028      0.399  1
        1  1118  .    17     1     1     A    98    98   LEU    HA      H    98      3.803      3.898     -0.095  1
        1  1128  .    17     1     1     A    98    98   LEU     C      C    98    179.621    179.193      0.428  1
        1  1129  .    17     1     1     A    98    98   LEU    CA      C    98     58.943     58.166      0.777  1
        1  1130  .    17     1     1     A    98    98   LEU    CB      C    98     41.148     41.568     -0.420  1
        1  1134  .    17     1     1     A    98    98   LEU     N      N    98    122.938    121.798      1.140  1
        1  1135  .    17     1     1     A    99    99   PHE     H      H    99      8.392      8.112      0.280  1
        1  1136  .    17     1     1     A    99    99   PHE    HA      H    99      3.983      4.129     -0.146  1
        1  1141  .    17     1     1     A    99    99   PHE     C      C    99    179.642    178.101      1.541  1
        1  1142  .    17     1     1     A    99    99   PHE    CA      C    99     59.980     60.531     -0.551  1
        1  1143  .    17     1     1     A    99    99   PHE    CB      C    99     36.159     37.255     -1.096  1
        1  1146  .    17     1     1     A    99    99   PHE     N      N    99    118.041    117.676      0.365  1
        1  1147  .    17     1     1     A   100   100   ALA     H      H   100      8.270      7.869      0.401  1
        1  1148  .    17     1     1     A   100   100   ALA    HA      H   100      4.062      4.282     -0.220  1
        1  1152  .    17     1     1     A   100   100   ALA     C      C   100    179.155    180.073     -0.918  1
        1  1153  .    17     1     1     A   100   100   ALA    CA      C   100     56.168     55.423      0.745  1
        1  1154  .    17     1     1     A   100   100   ALA    CB      C   100     20.109     18.096      2.013  1
        1  1155  .    17     1     1     A   100   100   ALA     N      N   100    122.532    122.302      0.230  1
        1  1156  .    17     1     1     A   101   101   LEU     H      H   101      8.933      8.339      0.594  1
        1  1157  .    17     1     1     A   101   101   LEU    HA      H   101      4.082      4.032      0.050  1
        1  1167  .    17     1     1     A   101   101   LEU     C      C   101    179.289    179.616     -0.327  1
        1  1168  .    17     1     1     A   101   101   LEU    CA      C   101     58.370     57.993      0.377  1
        1  1169  .    17     1     1     A   101   101   LEU    CB      C   101     44.127     41.907      2.220  1
        1  1173  .    17     1     1     A   101   101   LEU     N      N   101    117.624    119.882     -2.258  1
        1  1174  .    17     1     1     A   102   102   GLY     H      H   102      8.658      7.686      0.972  1
        1  1175  .    17     1     1     A   102   102   GLY   HA2      H   102      3.279      3.511     -0.232  1
        1  1176  .    17     1     1     A   102   102   GLY   HA3      H   102      3.711      3.527      0.184  1
        1  1177  .    17     1     1     A   102   102   GLY     C      C   102    176.529    175.553      0.976  1
        1  1178  .    17     1     1     A   102   102   GLY    CA      C   102     46.678     47.080     -0.402  1
        1  1179  .    17     1     1     A   102   102   GLY     N      N   102    105.080    106.295     -1.215  1
        1  1180  .    17     1     1     A   103   103   GLN     H      H   103      8.106      7.785      0.321  1
        1  1181  .    17     1     1     A   103   103   GLN    HA      H   103      4.142      4.207     -0.065  1
        1  1188  .    17     1     1     A   103   103   GLN     C      C   103    178.325    178.743     -0.418  1
        1  1189  .    17     1     1     A   103   103   GLN    CA      C   103     59.172     58.343      0.829  1
        1  1190  .    17     1     1     A   103   103   GLN    CB      C   103     27.496     29.035     -1.539  1
        1  1192  .    17     1     1     A   103   103   GLN     N      N   103    122.652    120.629      2.023  1
        1  1194  .    17     1     1     A   104   104   LEU     H      H   104      8.737      8.316      0.421  1
        1  1195  .    17     1     1     A   104   104   LEU    HA      H   104      3.965      4.316     -0.351  1
        1  1205  .    17     1     1     A   104   104   LEU     C      C   104    178.354    179.374     -1.020  1
        1  1206  .    17     1     1     A   104   104   LEU    CA      C   104     57.765     58.015     -0.250  1
        1  1207  .    17     1     1     A   104   104   LEU    CB      C   104     42.539     41.471      1.068  1
        1  1211  .    17     1     1     A   104   104   LEU     N      N   104    120.456    120.001      0.455  1
        1  1212  .    17     1     1     A   105   105   ALA     H      H   105      8.299      8.060      0.239  1
        1  1213  .    17     1     1     A   105   105   ALA    HA      H   105      3.825      4.026     -0.201  1
        1  1217  .    17     1     1     A   105   105   ALA     C      C   105    179.207    180.431     -1.224  1
        1  1218  .    17     1     1     A   105   105   ALA    CA      C   105     55.223     55.067      0.156  1
        1  1219  .    17     1     1     A   105   105   ALA    CB      C   105     17.840     18.171     -0.331  1
        1  1220  .    17     1     1     A   105   105   ALA     N      N   105    117.066    122.239     -5.173  1
        1  1221  .    17     1     1     A   106   106   ALA     H      H   106      7.208      7.438     -0.230  1
        1  1222  .    17     1     1     A   106   106   ALA    HA      H   106      4.176      4.062      0.114  1
        1  1226  .    17     1     1     A   106   106   ALA     C      C   106    180.118    179.721      0.397  1
        1  1227  .    17     1     1     A   106   106   ALA    CA      C   106     54.061     54.478     -0.417  1
        1  1228  .    17     1     1     A   106   106   ALA    CB      C   106     18.465     18.447      0.018  1
        1  1229  .    17     1     1     A   106   106   ALA     N      N   106    117.122    120.025     -2.903  1
        1  1230  .    17     1     1     A   107   107   GLU     H      H   107      7.959      7.820      0.139  1
        1  1231  .    17     1     1     A   107   107   GLU    HA      H   107      4.194      4.216     -0.022  1
        1  1236  .    17     1     1     A   107   107   GLU     C      C   107    178.426    176.880      1.546  1
        1  1237  .    17     1     1     A   107   107   GLU    CA      C   107     58.247     59.507     -1.260  1
        1  1238  .    17     1     1     A   107   107   GLU    CB      C   107     30.344     29.533      0.811  1
        1  1240  .    17     1     1     A   107   107   GLU     N      N   107    117.790    116.259      1.531  1
        1  1241  .    17     1     1     A   108   108   ILE     H      H   108      7.452      7.109      0.343  1
        1  1242  .    17     1     1     A   108   108   ILE    HA      H   108      4.565      4.319      0.246  1
        1  1252  .    17     1     1     A   108   108   ILE     C      C   108    175.663    176.047     -0.384  1
        1  1253  .    17     1     1     A   108   108   ILE    CA      C   108     60.328     60.351     -0.023  1
        1  1254  .    17     1     1     A   108   108   ILE    CB      C   108     38.354     39.245     -0.891  1
        1  1258  .    17     1     1     A   108   108   ILE     N      N   108    113.257    117.332     -4.075  1
        1  1259  .    17     1     1     A   111   111   THR    HA      H   111      4.356      4.173      0.183  1
        1  1260  .    17     1     1     A   111   111   THR     C      C   111    175.499    175.626     -0.127  1
        1  1261  .    17     1     1     A   111   111   THR    CA      C   111     62.372     64.612     -2.240  1
        1  1262  .    17     1     1     A   111   111   THR    CB      C   111     71.049     68.823      2.226  1
        1  1263  .    17     1     1     A   112   112   ASP     H      H   112      8.490      8.060      0.430  1
        1  1264  .    17     1     1     A   112   112   ASP    HA      H   112      4.481      4.905     -0.424  1
        1  1267  .    17     1     1     A   112   112   ASP     C      C   112    177.639    176.254      1.385  1
        1  1268  .    17     1     1     A   112   112   ASP    CA      C   112     56.040     55.471      0.569  1
        1  1269  .    17     1     1     A   112   112   ASP    CB      C   112     40.434     42.964     -2.530  1
        1  1270  .    17     1     1     A   112   112   ASP     N      N   112    121.187    120.722      0.465  1
        1  1271  .    17     1     1     A   113   113   ALA     H      H   113      7.777      8.099     -0.322  1
        1  1272  .    17     1     1     A   113   113   ALA    HA      H   113      4.256      4.557     -0.301  1
        1  1276  .    17     1     1     A   113   113   ALA     C      C   113    178.670    176.999      1.671  1
        1  1277  .    17     1     1     A   113   113   ALA    CA      C   113     53.428     50.544      2.884  1
        1  1278  .    17     1     1     A   113   113   ALA    CB      C   113     19.112     19.597     -0.485  1
        1  1279  .    17     1     1     A   113   113   ALA     N      N   113    122.305    119.808      2.497  1
        1  1280  .    17     1     1     A   114   114   ALA     H      H   114      7.951      8.594     -0.643  1
        1  1281  .    17     1     1     A   114   114   ALA    HA      H   114      3.949      3.989     -0.040  1
        1  1285  .    17     1     1     A   114   114   ALA     C      C   114    178.807    176.624      2.183  1
        1  1286  .    17     1     1     A   114   114   ALA    CA      C   114     55.251     54.230      1.021  1
        1  1287  .    17     1     1     A   114   114   ALA    CB      C   114     18.733     17.600      1.133  1
        1  1288  .    17     1     1     A   114   114   ALA     N      N   114    120.880    118.089      2.791  1
        1  1289  .    17     1     1     A   115   115   ASP     H      H   115      8.041      8.079     -0.038  1
        1  1290  .    17     1     1     A   115   115   ASP    HA      H   115      4.253      4.885     -0.632  1
        1  1292  .    17     1     1     A   115   115   ASP     C      C   115    178.045    177.088      0.957  1
        1  1293  .    17     1     1     A   115   115   ASP    CA      C   115     57.657     53.423      4.234  1
        1  1294  .    17     1     1     A   115   115   ASP    CB      C   115     40.184     42.470     -2.286  1
        1  1295  .    17     1     1     A   115   115   ASP     N      N   115    117.235    116.671      0.564  1
        1  1296  .    17     1     1     A   116   116   ALA     H      H   116      7.859      7.833      0.026  1
        1  1297  .    17     1     1     A   116   116   ALA    HA      H   116      4.205      4.289     -0.084  1
        1  1301  .    17     1     1     A   116   116   ALA     C      C   116    180.466    179.468      0.998  1
        1  1302  .    17     1     1     A   116   116   ALA    CA      C   116     54.863     54.499      0.364  1
        1  1303  .    17     1     1     A   116   116   ALA    CB      C   116     18.120     19.326     -1.206  1
        1  1304  .    17     1     1     A   116   116   ALA     N      N   116    121.011    121.501     -0.490  1
        1  1305  .    17     1     1     A   117   117   LEU     H      H   117      7.610      7.911     -0.301  1
        1  1306  .    17     1     1     A   117   117   LEU    HA      H   117      4.106      4.085      0.021  1
        1  1316  .    17     1     1     A   117   117   LEU     C      C   117    179.364    178.111      1.253  1
        1  1317  .    17     1     1     A   117   117   LEU    CA      C   117     57.871     57.360      0.511  1
        1  1318  .    17     1     1     A   117   117   LEU    CB      C   117     41.936     41.565      0.371  1
        1  1322  .    17     1     1     A   117   117   LEU     N      N   117    117.515    116.745      0.770  1
        1  1323  .    17     1     1     A   118   118   ILE     H      H   118      8.344      8.022      0.322  1
        1  1324  .    17     1     1     A   118   118   ILE    HA      H   118      3.572      3.880     -0.308  1
        1  1334  .    17     1     1     A   118   118   ILE     C      C   118    178.728    177.848      0.880  1
        1  1335  .    17     1     1     A   118   118   ILE    CA      C   118     64.120     63.802      0.318  1
        1  1336  .    17     1     1     A   118   118   ILE    CB      C   118     37.154     37.210     -0.056  1
        1  1340  .    17     1     1     A   118   118   ILE     N      N   118    121.973    119.075      2.898  1
        1  1341  .    17     1     1     A   119   119   ASP     H      H   119      8.075      8.406     -0.331  1
        1  1342  .    17     1     1     A   119   119   ASP    HA      H   119      4.172      4.109      0.063  1
        1  1345  .    17     1     1     A   119   119   ASP     C      C   119    178.042    178.028      0.014  1
        1  1346  .    17     1     1     A   119   119   ASP    CA      C   119     57.394     57.709     -0.315  1
        1  1347  .    17     1     1     A   119   119   ASP    CB      C   119     39.432     42.182     -2.750  1
        1  1348  .    17     1     1     A   119   119   ASP     N      N   119    121.608    122.443     -0.835  1
        1  1349  .    17     1     1     A   120   120   ARG     H      H   120      7.739      7.869     -0.130  1
        1  1350  .    17     1     1     A   120   120   ARG    HA      H   120      4.065      4.298     -0.233  1
        1  1356  .    17     1     1     A   120   120   ARG     C      C   120    179.682    178.155      1.527  1
        1  1357  .    17     1     1     A   120   120   ARG    CA      C   120     60.513     58.986      1.527  1
        1  1358  .    17     1     1     A   120   120   ARG    CB      C   120     28.981     29.974     -0.993  1
        1  1361  .    17     1     1     A   120   120   ARG     N      N   120    117.047    117.863     -0.816  1
        1  1363  .    17     1     1     A   121   121   TYR     H      H   121      8.734      8.063      0.671  1
        1  1364  .    17     1     1     A   121   121   TYR    HA      H   121      3.793      4.250     -0.457  1
        1  1371  .    17     1     1     A   121   121   TYR     C      C   121    176.274    177.382     -1.108  1
        1  1372  .    17     1     1     A   121   121   TYR    CA      C   121     62.004     61.356      0.648  1
        1  1373  .    17     1     1     A   121   121   TYR    CB      C   121     37.796     37.982     -0.186  1
        1  1374  .    17     1     1     A   121   121   TYR     N      N   121    125.735    121.687      4.048  1
        1  1375  .    17     1     1     A   122   122   HIS     H      H   122      8.263      7.927      0.336  1
        1  1376  .    17     1     1     A   122   122   HIS    HA      H   122      4.189      4.155      0.034  1
        1  1380  .    17     1     1     A   122   122   HIS     C      C   122    179.548    177.518      2.030  1
        1  1381  .    17     1     1     A   122   122   HIS    CA      C   122     59.749     60.887     -1.138  1
        1  1382  .    17     1     1     A   122   122   HIS    CB      C   122     28.608     30.538     -1.930  1
        1  1384  .    17     1     1     A   122   122   HIS     N      N   122    118.606    118.192      0.414  1
        1  1385  .    17     1     1     A   123   123   PHE     H      H   123      8.895      7.291      1.604  1
        1  1386  .    17     1     1     A   123   123   PHE    HA      H   123      4.768      4.139      0.629  1
        1  1391  .    17     1     1     A   123   123   PHE     C      C   123    179.928    177.969      1.959  1
        1  1392  .    17     1     1     A   123   123   PHE    CA      C   123     58.099     60.913     -2.814  1
        1  1393  .    17     1     1     A   123   123   PHE    CB      C   123     38.010     39.270     -1.260  1
        1  1396  .    17     1     1     A   123   123   PHE     N      N   123    121.861    118.109      3.752  1
        1  1397  .    17     1     1     A   124   124   LEU     H      H   124      8.039      8.256     -0.217  1
        1  1398  .    17     1     1     A   124   124   LEU    HA      H   124      4.114      4.025      0.089  1
        1  1408  .    17     1     1     A   124   124   LEU     C      C   124    177.511    178.603     -1.092  1
        1  1409  .    17     1     1     A   124   124   LEU    CA      C   124     57.570     58.232     -0.662  1
        1  1410  .    17     1     1     A   124   124   LEU    CB      C   124     40.400     41.685     -1.285  1
        1  1414  .    17     1     1     A   124   124   LEU     N      N   124    121.797    120.080      1.717  1
        1  1415  .    17     1     1     A   125   125   ARG     H      H   125      8.583      8.340      0.243  1
        1  1416  .    17     1     1     A   125   125   ARG    HA      H   125      3.456      3.747     -0.291  1
        1  1422  .    17     1     1     A   125   125   ARG     C      C   125    180.150    178.428      1.722  1
        1  1423  .    17     1     1     A   125   125   ARG    CA      C   125     60.386     59.660      0.726  1
        1  1424  .    17     1     1     A   125   125   ARG    CB      C   125     29.730     29.763     -0.033  1
        1  1426  .    17     1     1     A   125   125   ARG     N      N   125    120.843    119.141      1.702  1
        1  1428  .    17     1     1     A   126   126   GLY     H      H   126      8.428      8.022      0.406  1
        1  1429  .    17     1     1     A   126   126   GLY   HA2      H   126      3.868      3.798      0.070  1
        1  1430  .    17     1     1     A   126   126   GLY   HA3      H   126      4.014      3.847      0.167  1
        1  1431  .    17     1     1     A   126   126   GLY     C      C   126    176.342    175.624      0.718  1
        1  1432  .    17     1     1     A   126   126   GLY    CA      C   126     47.210     46.738      0.472  1
        1  1433  .    17     1     1     A   126   126   GLY     N      N   126    108.474    106.388      2.086  1
        1  1434  .    17     1     1     A   127   127   PHE     H      H   127      8.075      8.261     -0.186  1
        1  1435  .    17     1     1     A   127   127   PHE    HA      H   127      4.213      4.033      0.180  1
        1  1438  .    17     1     1     A   127   127   PHE     C      C   127    178.229    177.938      0.291  1
        1  1439  .    17     1     1     A   127   127   PHE    CA      C   127     60.818     61.138     -0.320  1
        1  1440  .    17     1     1     A   127   127   PHE    CB      C   127     40.058     39.028      1.030  1
        1  1441  .    17     1     1     A   127   127   PHE     N      N   127    124.613    122.946      1.667  1
        1  1442  .    17     1     1     A   128   128   ALA     H      H   128      8.515      7.901      0.614  1
        1  1443  .    17     1     1     A   128   128   ALA    HA      H   128      3.534      4.070     -0.536  1
        1  1447  .    17     1     1     A   128   128   ALA     C      C   128    177.075    178.449     -1.374  1
        1  1448  .    17     1     1     A   128   128   ALA    CA      C   128     54.241     53.817      0.424  1
        1  1449  .    17     1     1     A   128   128   ALA    CB      C   128     18.018     18.360     -0.342  1
        1  1450  .    17     1     1     A   128   128   ALA     N      N   128    120.706    120.881     -0.175  1
        1  1451  .    17     1     1     A   129   129   ALA     H      H   129      7.213      7.359     -0.146  1
        1  1452  .    17     1     1     A   129   129   ALA    HA      H   129      3.868      4.044     -0.176  1
        1  1456  .    17     1     1     A   129   129   ALA     C      C   129    178.355    179.441     -1.086  1
        1  1457  .    17     1     1     A   129   129   ALA    CA      C   129     54.637     54.436      0.201  1
        1  1458  .    17     1     1     A   129   129   ALA    CB      C   129     17.882     18.451     -0.569  1
        1  1459  .    17     1     1     A   129   129   ALA     N      N   129    116.641    119.436     -2.795  1
        1  1460  .    17     1     1     A   130   130   GLY     H      H   130      7.261      7.841     -0.580  1
        1  1461  .    17     1     1     A   130   130   GLY   HA2      H   130      3.549      3.784     -0.235  1
        1  1462  .    17     1     1     A   130   130   GLY   HA3      H   130      4.196      3.864      0.332  1
        1  1463  .    17     1     1     A   130   130   GLY     C      C   130    173.353    174.013     -0.660  1
        1  1464  .    17     1     1     A   130   130   GLY    CA      C   130     44.365     45.305     -0.940  1
        1  1465  .    17     1     1     A   130   130   GLY     N      N   130    103.315    106.102     -2.787  1
        1  1466  .    17     1     1     A   131   131   HIS     H      H   131      7.125      7.407     -0.282  1
        1  1467  .    17     1     1     A   131   131   HIS    HA      H   131      4.223      4.446     -0.223  1
        1  1471  .    17     1     1     A   131   131   HIS     C      C   131    175.379    175.288      0.091  1
        1  1472  .    17     1     1     A   131   131   HIS    CA      C   131     55.900     54.709      1.191  1
        1  1473  .    17     1     1     A   131   131   HIS    CB      C   131     32.941     29.459      3.482  1
        1  1474  .    17     1     1     A   131   131   HIS     N      N   131    124.653    119.763      4.890  1
        1  1475  .    17     1     1     A   132   132   PRO    HA      H   132      4.334      4.302      0.032  1
        1  1482  .    17     1     1     A   132   132   PRO     C      C   132    179.186    177.336      1.850  1
        1  1483  .    17     1     1     A   132   132   PRO    CA      C   132     65.691     65.182      0.509  1
        1  1484  .    17     1     1     A   132   132   PRO    CB      C   132     32.068     31.685      0.383  1
        1  1487  .    17     1     1     A   133   133   GLU     H      H   133     11.796      8.950      2.846  1
        1  1488  .    17     1     1     A   133   133   GLU    HA      H   133      4.659      4.355      0.304  1
        1  1493  .    17     1     1     A   133   133   GLU     C      C   133    175.273    177.781     -2.508  1
        1  1494  .    17     1     1     A   133   133   GLU    CA      C   133     55.361     56.265     -0.904  1
        1  1495  .    17     1     1     A   133   133   GLU    CB      C   133     29.279     29.042      0.237  1
        1  1497  .    17     1     1     A   133   133   GLU     N      N   133    122.129    115.647      6.482  1
        1  1498  .    17     1     1     A   134   134   ALA     H      H   134      7.979      7.765      0.214  1
        1  1499  .    17     1     1     A   134   134   ALA    HA      H   134      3.767      4.006     -0.239  1
        1  1503  .    17     1     1     A   134   134   ALA     C      C   134    178.701    179.751     -1.050  1
        1  1504  .    17     1     1     A   134   134   ALA    CA      C   134     56.491     55.084      1.407  1
        1  1505  .    17     1     1     A   134   134   ALA    CB      C   134     20.803     18.676      2.127  1
        1  1506  .    17     1     1     A   134   134   ALA     N      N   134    122.867    124.712     -1.845  1
        1  1507  .    17     1     1     A   135   135   ALA     H      H   135      8.454      8.254      0.200  1
        1  1508  .    17     1     1     A   135   135   ALA    HA      H   135      4.003      4.322     -0.319  1
        1  1512  .    17     1     1     A   135   135   ALA     C      C   135    180.380    179.595      0.785  1
        1  1513  .    17     1     1     A   135   135   ALA    CA      C   135     55.357     55.255      0.102  1
        1  1514  .    17     1     1     A   135   135   ALA    CB      C   135     17.542     18.557     -1.015  1
        1  1515  .    17     1     1     A   135   135   ALA     N      N   135    116.710    119.082     -2.372  1
        1  1516  .    17     1     1     A   136   136   ALA     H      H   136      7.615      8.012     -0.397  1
        1  1517  .    17     1     1     A   136   136   ALA    HA      H   136      4.108      3.754      0.354  1
        1  1521  .    17     1     1     A   136   136   ALA     C      C   136    178.730    179.562     -0.832  1
        1  1522  .    17     1     1     A   136   136   ALA    CA      C   136     55.028     54.520      0.508  1
        1  1523  .    17     1     1     A   136   136   ALA    CB      C   136     19.242     18.248      0.994  1
        1  1524  .    17     1     1     A   136   136   ALA     N      N   136    121.324    120.805      0.519  1
        1  1525  .    17     1     1     A   137   137   ILE     H      H   137      8.210      7.695      0.515  1
        1  1526  .    17     1     1     A   137   137   ILE    HA      H   137      2.944      3.703     -0.759  1
        1  1536  .    17     1     1     A   137   137   ILE     C      C   137    177.493    177.772     -0.279  1
        1  1537  .    17     1     1     A   137   137   ILE    CA      C   137     65.888     64.960      0.928  1
        1  1538  .    17     1     1     A   137   137   ILE    CB      C   137     38.113     37.607      0.506  1
        1  1542  .    17     1     1     A   137   137   ILE     N      N   137    117.300    119.912     -2.612  1
        1  1543  .    17     1     1     A   138   138   TYR     H      H   138      8.607      8.390      0.217  1
        1  1544  .    17     1     1     A   138   138   TYR    HA      H   138      3.872      4.213     -0.341  1
        1  1549  .    17     1     1     A   138   138   TYR     C      C   138    178.438    177.042      1.396  1
        1  1550  .    17     1     1     A   138   138   TYR    CA      C   138     61.467     60.586      0.881  1
        1  1551  .    17     1     1     A   138   138   TYR    CB      C   138     36.695     37.467     -0.772  1
        1  1554  .    17     1     1     A   138   138   TYR     N      N   138    115.303    120.411     -5.108  1
        1  1555  .    17     1     1     A   139   139   ARG     H      H   139      7.412      7.268      0.144  1
        1  1556  .    17     1     1     A   139   139   ARG    HA      H   139      4.072      3.509      0.563  1
        1  1564  .    17     1     1     A   139   139   ARG     C      C   139    178.191    178.200     -0.009  1
        1  1565  .    17     1     1     A   139   139   ARG    CA      C   139     58.361     58.278      0.083  1
        1  1566  .    17     1     1     A   139   139   ARG    CB      C   139     30.032     29.069      0.963  1
        1  1569  .    17     1     1     A   139   139   ARG     N      N   139    118.573    118.947     -0.374  1
        1  1571  .    17     1     1     A   140   140   ALA     H      H   140      7.516      7.675     -0.159  1
        1  1572  .    17     1     1     A   140   140   ALA    HA      H   140      3.553      4.104     -0.551  1
        1  1576  .    17     1     1     A   140   140   ALA     C      C   140    178.683    179.310     -0.627  1
        1  1577  .    17     1     1     A   140   140   ALA    CA      C   140     55.258     54.935      0.323  1
        1  1578  .    17     1     1     A   140   140   ALA    CB      C   140     17.560     18.404     -0.844  1
        1  1579  .    17     1     1     A   140   140   ALA     N      N   140    121.348    121.466     -0.118  1
        1  1580  .    17     1     1     A   141   141   ILE     H      H   141      7.155      7.202     -0.047  1
        1  1581  .    17     1     1     A   141   141   ILE    HA      H   141      4.251      4.603     -0.352  1
        1  1591  .    17     1     1     A   141   141   ILE     C      C   141    175.492    176.855     -1.363  1
        1  1592  .    17     1     1     A   141   141   ILE    CA      C   141     61.381     62.328     -0.947  1
        1  1593  .    17     1     1     A   141   141   ILE    CB      C   141     37.935     38.209     -0.274  1
        1  1597  .    17     1     1     A   141   141   ILE     N      N   141    105.656    112.598     -6.942  1
        1     1  .    18     1     1     A     2     2   ASN    HA      H     2      4.814      5.211     -0.397  1
        1     6  .    18     1     1     A     2     2   ASN     C      C     2    175.283    175.227      0.056  1
        1     7  .    18     1     1     A     2     2   ASN    CA      C     2     53.380     51.965      1.415  1
        1     8  .    18     1     1     A     2     2   ASN    CB      C     2     38.776     40.494     -1.718  1
        1    11  .    18     1     1     A     3     3   THR     H      H     3      8.313      8.700     -0.387  1
        1    12  .    18     1     1     A     3     3   THR    HA      H     3      4.267      4.562     -0.295  1
        1    16  .    18     1     1     A     3     3   THR     C      C     3    174.675    173.867      0.808  1
        1    17  .    18     1     1     A     3     3   THR    CA      C     3     62.289     61.848      0.441  1
        1    18  .    18     1     1     A     3     3   THR    CB      C     3     69.710     70.523     -0.813  1
        1    20  .    18     1     1     A     3     3   THR     N      N     3    114.993    118.198     -3.205  1
        1    21  .    18     1     1     A     4     4   GLU     H      H     4      8.452      7.581      0.871  1
        1    22  .    18     1     1     A     4     4   GLU    HA      H     4      4.260      4.342     -0.082  1
        1    27  .    18     1     1     A     4     4   GLU     C      C     4    176.430    175.997      0.433  1
        1    28  .    18     1     1     A     4     4   GLU    CA      C     4     56.726     56.175      0.551  1
        1    29  .    18     1     1     A     4     4   GLU    CB      C     4     30.113     30.630     -0.517  1
        1    31  .    18     1     1     A     4     4   GLU     N      N     4    122.210    119.714      2.496  1
        1    32  .    18     1     1     A     5     5   GLU     H      H     5      8.248      8.562     -0.314  1
        1    33  .    18     1     1     A     5     5   GLU    HA      H     5      4.221      5.055     -0.834  1
        1    38  .    18     1     1     A     5     5   GLU     C      C     5    176.128    174.226      1.902  1
        1    39  .    18     1     1     A     5     5   GLU    CA      C     5     56.467     54.879      1.588  1
        1    40  .    18     1     1     A     5     5   GLU    CB      C     5     30.329     34.499     -4.170  1
        1    42  .    18     1     1     A     5     5   GLU     N      N     5    121.390    119.234      2.156  1
        1    43  .    18     1     1     A     6     6   GLN     H      H     6      8.305      8.782     -0.477  1
        1    44  .    18     1     1     A     6     6   GLN    HA      H     6      4.600      4.965     -0.365  1
        1    51  .    18     1     1     A     6     6   GLN     C      C     6    173.711    175.122     -1.411  1
        1    52  .    18     1     1     A     6     6   GLN    CA      C     6     53.365     52.747      0.618  1
        1    53  .    18     1     1     A     6     6   GLN    CB      C     6     29.035     29.301     -0.266  1
        1    56  .    18     1     1     A     6     6   GLN     N      N     6    122.149    118.189      3.960  1
        1    58  .    18     1     1     A     7     7   PRO    HA      H     7      4.430      4.441     -0.011  1
        1    65  .    18     1     1     A     7     7   PRO     C      C     7    176.465    176.000      0.465  1
        1    66  .    18     1     1     A     7     7   PRO    CA      C     7     62.917     63.821     -0.904  1
        1    67  .    18     1     1     A     7     7   PRO    CB      C     7     32.209     31.344      0.865  1
        1    70  .    18     1     1     A     8     8   VAL     H      H     8      8.444      7.502      0.942  1
        1    71  .    18     1     1     A     8     8   VAL    HA      H     8      3.845      4.408     -0.563  1
        1    79  .    18     1     1     A     8     8   VAL     C      C     8    175.995    174.825      1.170  1
        1    80  .    18     1     1     A     8     8   VAL    CA      C     8     63.324     61.343      1.981  1
        1    81  .    18     1     1     A     8     8   VAL    CB      C     8     32.595     32.990     -0.395  1
        1    84  .    18     1     1     A     8     8   VAL     N      N     8    123.332    118.833      4.499  1
        1    85  .    18     1     1     A     9     9   THR     H      H     9      8.400      8.520     -0.120  1
        1    86  .    18     1     1     A     9     9   THR    HA      H     9      4.763      4.684      0.079  1
        1    91  .    18     1     1     A     9     9   THR     C      C     9    172.944    173.120     -0.176  1
        1    92  .    18     1     1     A     9     9   THR    CA      C     9     59.675     60.254     -0.579  1
        1    93  .    18     1     1     A     9     9   THR    CB      C     9     71.991     72.040     -0.049  1
        1    95  .    18     1     1     A     9     9   THR     N      N     9    117.335    118.308     -0.973  1
        1    96  .    18     1     1     A    10    10   ALA     H      H    10      8.914      7.920      0.994  1
        1    97  .    18     1     1     A    10    10   ALA    HA      H    10      4.997      4.622      0.375  1
        1   101  .    18     1     1     A    10    10   ALA     C      C    10    177.124    176.431      0.693  1
        1   102  .    18     1     1     A    10    10   ALA    CA      C    10     50.399     51.368     -0.969  1
        1   103  .    18     1     1     A    10    10   ALA    CB      C    10     22.316     20.137      2.179  1
        1   104  .    18     1     1     A    10    10   ALA     N      N    10    123.694    125.425     -1.731  1
        1   105  .    18     1     1     A    11    11   SER     H      H    11      8.857      8.866     -0.009  1
        1   106  .    18     1     1     A    11    11   SER    HA      H    11      4.800      5.032     -0.232  1
        1   109  .    18     1     1     A    11    11   SER     C      C    11    172.971    172.460      0.511  1
        1   110  .    18     1     1     A    11    11   SER    CA      C    11     56.980     57.135     -0.155  1
        1   111  .    18     1     1     A    11    11   SER    CB      C    11     65.285     65.782     -0.497  1
        1   112  .    18     1     1     A    11    11   SER     N      N    11    117.050    112.799      4.251  1
        1   113  .    18     1     1     A    12    12   LEU     H      H    12      8.693      8.508      0.185  1
        1   114  .    18     1     1     A    12    12   LEU    HA      H    12      4.025      4.251     -0.226  1
        1   124  .    18     1     1     A    12    12   LEU     C      C    12    177.142    175.722      1.420  1
        1   125  .    18     1     1     A    12    12   LEU    CA      C    12     55.207     54.340      0.867  1
        1   126  .    18     1     1     A    12    12   LEU    CB      C    12     42.575     42.789     -0.214  1
        1   130  .    18     1     1     A    12    12   LEU     N      N    12    128.957    127.477      1.480  1
        1   131  .    18     1     1     A    13    13   VAL     H      H    13      8.670      8.001      0.669  1
        1   132  .    18     1     1     A    13    13   VAL    HA      H    13      3.741      4.097     -0.356  1
        1   140  .    18     1     1     A    13    13   VAL     C      C    13    175.741    175.689      0.052  1
        1   141  .    18     1     1     A    13    13   VAL    CA      C    13     63.417     61.830      1.587  1
        1   142  .    18     1     1     A    13    13   VAL    CB      C    13     32.269     31.775      0.494  1
        1   145  .    18     1     1     A    13    13   VAL     N      N    13    132.084    128.008      4.076  1
        1   146  .    18     1     1     A    14    14   ALA     H      H    14      8.637      8.521      0.116  1
        1   147  .    18     1     1     A    14    14   ALA    HA      H    14      4.199      4.326     -0.127  1
        1   151  .    18     1     1     A    14    14   ALA     C      C    14    178.207    178.798     -0.591  1
        1   152  .    18     1     1     A    14    14   ALA    CA      C    14     51.953     52.275     -0.322  1
        1   153  .    18     1     1     A    14    14   ALA    CB      C    14     19.508     20.239     -0.731  1
        1   154  .    18     1     1     A    14    14   ALA     N      N    14    131.115    126.482      4.633  1
        1   155  .    18     1     1     A    15    15   GLU     H      H    15      8.606      8.950     -0.344  1
        1   156  .    18     1     1     A    15    15   GLU    HA      H    15      3.682      4.095     -0.413  1
        1   161  .    18     1     1     A    15    15   GLU     C      C    15    179.199    176.979      2.220  1
        1   162  .    18     1     1     A    15    15   GLU    CA      C    15     60.566     58.925      1.641  1
        1   163  .    18     1     1     A    15    15   GLU    CB      C    15     29.417     29.419     -0.002  1
        1   165  .    18     1     1     A    15    15   GLU     N      N    15    121.131    118.722      2.409  1
        1   166  .    18     1     1     A    16    16   ALA     H      H    16      8.679      7.901      0.778  1
        1   167  .    18     1     1     A    16    16   ALA    HA      H    16      4.193      4.287     -0.094  1
        1   171  .    18     1     1     A    16    16   ALA     C      C    16    178.524    178.100      0.424  1
        1   172  .    18     1     1     A    16    16   ALA    CA      C    16     54.556     52.396      2.160  1
        1   173  .    18     1     1     A    16    16   ALA    CB      C    16     18.459     19.254     -0.795  1
        1   174  .    18     1     1     A    16    16   ALA     N      N    16    118.181    120.700     -2.519  1
        1   175  .    18     1     1     A    17    17   GLN     H      H    17      7.703      7.908     -0.205  1
        1   176  .    18     1     1     A    17    17   GLN    HA      H    17      4.615      4.519      0.096  1
        1   183  .    18     1     1     A    17    17   GLN     C      C    17    177.791    177.522      0.269  1
        1   184  .    18     1     1     A    17    17   GLN    CA      C    17     56.541     56.480      0.061  1
        1   185  .    18     1     1     A    17    17   GLN    CB      C    17     30.252     30.435     -0.183  1
        1   188  .    18     1     1     A    17    17   GLN     N      N    17    114.795    116.327     -1.532  1
        1   190  .    18     1     1     A    18    18   ARG     H      H    18      7.792      8.061     -0.269  1
        1   191  .    18     1     1     A    18    18   ARG    HA      H    18      3.906      4.319     -0.413  1
        1   199  .    18     1     1     A    18    18   ARG     C      C    18    179.014    177.600      1.414  1
        1   200  .    18     1     1     A    18    18   ARG    CA      C    18     61.285     58.702      2.583  1
        1   201  .    18     1     1     A    18    18   ARG    CB      C    18     30.780     29.752      1.028  1
        1   204  .    18     1     1     A    18    18   ARG     N      N    18    122.115    119.899      2.216  1
        1   206  .    18     1     1     A    19    19   LEU     H      H    19      8.179      7.936      0.243  1
        1   207  .    18     1     1     A    19    19   LEU    HA      H    19      4.229      4.058      0.171  1
        1   217  .    18     1     1     A    19    19   LEU     C      C    19    177.712    177.768     -0.056  1
        1   218  .    18     1     1     A    19    19   LEU    CA      C    19     58.072     57.062      1.010  1
        1   219  .    18     1     1     A    19    19   LEU    CB      C    19     41.110     41.710     -0.600  1
        1   223  .    18     1     1     A    19    19   LEU     N      N    19    118.664    117.460      1.204  1
        1   224  .    18     1     1     A    20    20   ASP     H      H    20      7.348      7.807     -0.459  1
        1   225  .    18     1     1     A    20    20   ASP    HA      H    20      4.791      4.512      0.279  1
        1   228  .    18     1     1     A    20    20   ASP     C      C    20    177.283    178.363     -1.080  1
        1   229  .    18     1     1     A    20    20   ASP    CA      C    20     54.250     55.348     -1.098  1
        1   230  .    18     1     1     A    20    20   ASP    CB      C    20     41.724     41.176      0.548  1
        1   231  .    18     1     1     A    20    20   ASP     N      N    20    115.234    119.295     -4.061  1
        1   232  .    18     1     1     A    21    21   PHE     H      H    21      7.796      8.267     -0.471  1
        1   233  .    18     1     1     A    21    21   PHE    HA      H    21      4.261      4.214      0.047  1
        1   236  .    18     1     1     A    21    21   PHE     C      C    21    175.358    177.451     -2.093  1
        1   237  .    18     1     1     A    21    21   PHE    CA      C    21     63.000     60.983      2.017  1
        1   238  .    18     1     1     A    21    21   PHE    CB      C    21     41.654     39.468      2.186  1
        1   239  .    18     1     1     A    21    21   PHE     N      N    21    124.351    120.611      3.740  1
        1   240  .    18     1     1     A    22    22   LEU     H      H    22      9.075      8.065      1.010  1
        1   241  .    18     1     1     A    22    22   LEU    HA      H    22      4.013      4.043     -0.030  1
        1   251  .    18     1     1     A    22    22   LEU     C      C    22    177.148    176.096      1.052  1
        1   252  .    18     1     1     A    22    22   LEU    CA      C    22     59.446     60.188     -0.742  1
        1   253  .    18     1     1     A    22    22   LEU    CB      C    22     39.006     39.949     -0.943  1
        1   257  .    18     1     1     A    22    22   LEU     N      N    22    118.699    120.227     -1.528  1
        1   258  .    18     1     1     A    23    23   PRO    HA      H    23      3.908      4.417     -0.509  1
        1   265  .    18     1     1     A    23    23   PRO     C      C    23    178.548    178.726     -0.178  1
        1   266  .    18     1     1     A    23    23   PRO    CA      C    23     66.009     65.129      0.880  1
        1   267  .    18     1     1     A    23    23   PRO    CB      C    23     30.425     31.342     -0.917  1
        1   270  .    18     1     1     A    24    24   THR     H      H    24      7.053      7.296     -0.243  1
        1   271  .    18     1     1     A    24    24   THR    HA      H    24      3.504      3.970     -0.466  1
        1   276  .    18     1     1     A    24    24   THR     C      C    24    174.855    175.231     -0.376  1
        1   277  .    18     1     1     A    24    24   THR    CA      C    24     66.988     64.903      2.085  1
        1   278  .    18     1     1     A    24    24   THR    CB      C    24     68.474     68.233      0.241  1
        1   280  .    18     1     1     A    24    24   THR     N      N    24    114.048    111.597      2.451  1
        1   281  .    18     1     1     A    25    25   TYR     H      H    25      7.052      7.624     -0.572  1
        1   282  .    18     1     1     A    25    25   TYR    HA      H    25      3.591      4.799     -1.208  1
        1   285  .    18     1     1     A    25    25   TYR     C      C    25    175.953    177.424     -1.471  1
        1   286  .    18     1     1     A    25    25   TYR    CA      C    25     62.258     60.013      2.245  1
        1   287  .    18     1     1     A    25    25   TYR    CB      C    25     35.950     39.446     -3.496  1
        1   288  .    18     1     1     A    25    25   TYR     N      N    25    117.283    121.355     -4.072  1
        1   289  .    18     1     1     A    26    26   PHE     H      H    26      7.880      8.595     -0.715  1
        1   290  .    18     1     1     A    26    26   PHE    HA      H    26      4.573      4.366      0.207  1
        1   295  .    18     1     1     A    26    26   PHE     C      C    26    176.675    176.425      0.250  1
        1   296  .    18     1     1     A    26    26   PHE    CA      C    26     59.573     60.799     -1.226  1
        1   297  .    18     1     1     A    26    26   PHE    CB      C    26     40.223     39.460      0.763  1
        1   300  .    18     1     1     A    26    26   PHE     N      N    26    112.636    117.143     -4.507  1
        1   301  .    18     1     1     A    27    27   GLY     H      H    27      6.515      8.126     -1.611  1
        1   302  .    18     1     1     A    27    27   GLY   HA2      H    27      4.170      4.072      0.098  1
        1   303  .    18     1     1     A    27    27   GLY   HA3      H    27      4.422      4.083      0.339  1
        1   304  .    18     1     1     A    27    27   GLY     C      C    27    173.455    173.590     -0.135  1
        1   305  .    18     1     1     A    27    27   GLY    CA      C    27     43.617     44.781     -1.164  1
        1   306  .    18     1     1     A    27    27   GLY     N      N    27    106.665    105.655      1.010  1
        1   307  .    18     1     1     A    28    28   PRO    HA      H    28      4.269      4.394     -0.125  1
        1   314  .    18     1     1     A    28    28   PRO     C      C    28    178.940    177.316      1.624  1
        1   315  .    18     1     1     A    28    28   PRO    CA      C    28     65.580     64.362      1.218  1
        1   316  .    18     1     1     A    28    28   PRO    CB      C    28     32.037     32.002      0.035  1
        1   319  .    18     1     1     A    29    29   ARG     H      H    29      8.530      8.693     -0.163  1
        1   320  .    18     1     1     A    29    29   ARG    HA      H    29      4.248      4.311     -0.063  1
        1   328  .    18     1     1     A    29    29   ARG     C      C    29    177.724    178.615     -0.891  1
        1   329  .    18     1     1     A    29    29   ARG    CA      C    29     57.919     58.228     -0.309  1
        1   330  .    18     1     1     A    29    29   ARG    CB      C    29     30.312     31.107     -0.795  1
        1   333  .    18     1     1     A    29    29   ARG     N      N    29    115.120    116.206     -1.086  1
        1   335  .    18     1     1     A    30    30   LEU     H      H    30      7.266      8.067     -0.801  1
        1   336  .    18     1     1     A    30    30   LEU    HA      H    30      4.609      4.215      0.394  1
        1   345  .    18     1     1     A    30    30   LEU     C      C    30    177.864    178.670     -0.806  1
        1   346  .    18     1     1     A    30    30   LEU    CA      C    30     54.225     57.603     -3.378  1
        1   347  .    18     1     1     A    30    30   LEU    CB      C    30     43.105     41.746      1.359  1
        1   350  .    18     1     1     A    30    30   LEU     N      N    30    116.270    122.149     -5.879  1
        1   351  .    18     1     1     A    31    31   MET     H      H    31      7.557      8.275     -0.718  1
        1   352  .    18     1     1     A    31    31   MET    HA      H    31      3.613      4.288     -0.675  1
        1   357  .    18     1     1     A    31    31   MET     C      C    31    175.702    176.839     -1.137  1
        1   358  .    18     1     1     A    31    31   MET    CA      C    31     59.883     58.509      1.374  1
        1   359  .    18     1     1     A    31    31   MET    CB      C    31     31.578     32.351     -0.773  1
        1   361  .    18     1     1     A    31    31   MET     N      N    31    117.689    117.631      0.058  1
        1   362  .    18     1     1     A    32    32   MET     H      H    32      8.113      8.011      0.102  1
        1   363  .    18     1     1     A    32    32   MET    HA      H    32      4.246      4.621     -0.375  1
        1   368  .    18     1     1     A    32    32   MET     C      C    32    178.991    177.787      1.204  1
        1   369  .    18     1     1     A    32    32   MET    CA      C    32     58.811     56.954      1.857  1
        1   370  .    18     1     1     A    32    32   MET    CB      C    32     31.131     33.875     -2.744  1
        1   372  .    18     1     1     A    32    32   MET     N      N    32    120.083    116.240      3.843  1
        1   373  .    18     1     1     A    33    33   ARG     H      H    33      7.957      7.826      0.131  1
        1   374  .    18     1     1     A    33    33   ARG    HA      H    33      3.972      4.205     -0.233  1
        1   381  .    18     1     1     A    33    33   ARG     C      C    33    177.875    177.523      0.352  1
        1   382  .    18     1     1     A    33    33   ARG    CA      C    33     57.833     57.821      0.012  1
        1   383  .    18     1     1     A    33    33   ARG    CB      C    33     30.113     29.888      0.225  1
        1   386  .    18     1     1     A    33    33   ARG     N      N    33    121.713    118.565      3.148  1
        1   387  .    18     1     1     A    34    34   GLY     H      H    34      8.567      8.549      0.018  1
        1   388  .    18     1     1     A    34    34   GLY   HA2      H    34      1.769      4.193     -2.424  1
        1   389  .    18     1     1     A    34    34   GLY   HA3      H    34      2.951      4.363     -1.412  1
        1   390  .    18     1     1     A    34    34   GLY     C      C    34    173.519    175.668     -2.149  1
        1   391  .    18     1     1     A    34    34   GLY    CA      C    34     47.511     46.590      0.921  1
        1   392  .    18     1     1     A    34    34   GLY     N      N    34    105.702    107.837     -2.135  1
        1   393  .    18     1     1     A    35    35   GLU     H      H    35      7.381      8.328     -0.947  1
        1   394  .    18     1     1     A    35    35   GLU    HA      H    35      3.105      3.942     -0.837  1
        1   399  .    18     1     1     A    35    35   GLU     C      C    35    176.189    178.371     -2.182  1
        1   400  .    18     1     1     A    35    35   GLU    CA      C    35     59.474     59.136      0.338  1
        1   401  .    18     1     1     A    35    35   GLU    CB      C    35     29.583     29.362      0.221  1
        1   403  .    18     1     1     A    35    35   GLU     N      N    35    119.159    121.764     -2.605  1
        1   404  .    18     1     1     A    36    36   ALA     H      H    36      7.039      7.581     -0.542  1
        1   405  .    18     1     1     A    36    36   ALA    HA      H    36      3.854      4.231     -0.377  1
        1   409  .    18     1     1     A    36    36   ALA     C      C    36    181.643    180.132      1.511  1
        1   410  .    18     1     1     A    36    36   ALA    CA      C    36     54.818     54.232      0.586  1
        1   411  .    18     1     1     A    36    36   ALA    CB      C    36     18.014     18.176     -0.162  1
        1   412  .    18     1     1     A    36    36   ALA     N      N    36    115.836    122.062     -6.226  1
        1   413  .    18     1     1     A    37    37   LEU     H      H    37      8.227      8.059      0.168  1
        1   414  .    18     1     1     A    37    37   LEU    HA      H    37      4.181      4.135      0.046  1
        1   424  .    18     1     1     A    37    37   LEU     C      C    37    178.869    179.102     -0.233  1
        1   425  .    18     1     1     A    37    37   LEU    CA      C    37     57.445     57.573     -0.128  1
        1   426  .    18     1     1     A    37    37   LEU    CB      C    37     43.280     42.558      0.722  1
        1   430  .    18     1     1     A    37    37   LEU     N      N    37    119.002    120.605     -1.603  1
        1   431  .    18     1     1     A    38    38   VAL     H      H    38      7.680      7.780     -0.100  1
        1   432  .    18     1     1     A    38    38   VAL    HA      H    38      3.569      4.100     -0.531  1
        1   440  .    18     1     1     A    38    38   VAL     C      C    38    178.320    177.662      0.658  1
        1   441  .    18     1     1     A    38    38   VAL    CA      C    38     67.950     65.603      2.347  1
        1   442  .    18     1     1     A    38    38   VAL    CB      C    38     31.085     31.544     -0.459  1
        1   445  .    18     1     1     A    38    38   VAL     N      N    38    122.719    114.892      7.827  1
        1   446  .    18     1     1     A    39    39   TYR     H      H    39      6.996      7.555     -0.559  1
        1   447  .    18     1     1     A    39    39   TYR    HA      H    39      4.356      4.272      0.084  1
        1   452  .    18     1     1     A    39    39   TYR     C      C    39    179.159    177.795      1.364  1
        1   453  .    18     1     1     A    39    39   TYR    CA      C    39     58.021     59.621     -1.600  1
        1   454  .    18     1     1     A    39    39   TYR    CB      C    39     36.641     37.298     -0.657  1
        1   457  .    18     1     1     A    39    39   TYR     N      N    39    116.823    122.276     -5.453  1
        1   458  .    18     1     1     A    40    40   ALA     H      H    40      8.602      7.584      1.018  1
        1   459  .    18     1     1     A    40    40   ALA    HA      H    40      4.071      3.267      0.804  1
        1   463  .    18     1     1     A    40    40   ALA     C      C    40    182.097    179.323      2.774  1
        1   464  .    18     1     1     A    40    40   ALA    CA      C    40     55.185     54.542      0.643  1
        1   465  .    18     1     1     A    40    40   ALA    CB      C    40     18.270     17.630      0.640  1
        1   466  .    18     1     1     A    40    40   ALA     N      N    40    121.201    123.529     -2.328  1
        1   467  .    18     1     1     A    41    41   TRP     H      H    41      9.024      7.338      1.686  1
        1   468  .    18     1     1     A    41    41   TRP    HA      H    41      4.326      4.393     -0.067  1
        1   474  .    18     1     1     A    41    41   TRP     C      C    41    178.553    178.681     -0.128  1
        1   475  .    18     1     1     A    41    41   TRP    CA      C    41     62.114     59.372      2.742  1
        1   476  .    18     1     1     A    41    41   TRP    CB      C    41     28.305     29.250     -0.945  1
        1   479  .    18     1     1     A    41    41   TRP     N      N    41    119.672    117.244      2.428  1
        1   481  .    18     1     1     A    42    42   MET     H      H    42      8.622      7.435      1.187  1
        1   482  .    18     1     1     A    42    42   MET    HA      H    42      4.514      4.130      0.384  1
        1   490  .    18     1     1     A    42    42   MET     C      C    42    177.504    177.274      0.230  1
        1   491  .    18     1     1     A    42    42   MET    CA      C    42     57.709     57.944     -0.235  1
        1   492  .    18     1     1     A    42    42   MET    CB      C    42     32.821     32.067      0.754  1
        1   495  .    18     1     1     A    42    42   MET     N      N    42    120.077    119.714      0.363  1
        1   496  .    18     1     1     A    43    43   ARG     H      H    43      7.949      7.731      0.218  1
        1   497  .    18     1     1     A    43    43   ARG    HA      H    43      4.428      3.636      0.792  1
        1   504  .    18     1     1     A    43    43   ARG     C      C    43    177.940    178.220     -0.280  1
        1   505  .    18     1     1     A    43    43   ARG    CA      C    43     58.556     57.856      0.700  1
        1   506  .    18     1     1     A    43    43   ARG    CB      C    43     30.471     29.487      0.984  1
        1   509  .    18     1     1     A    43    43   ARG     N      N    43    115.741    117.944     -2.203  1
        1   510  .    18     1     1     A    44    44   ARG     H      H    44      7.819      7.865     -0.046  1
        1   511  .    18     1     1     A    44    44   ARG    HA      H    44      4.047      3.998      0.049  1
        1   519  .    18     1     1     A    44    44   ARG     C      C    44    178.378    178.503     -0.125  1
        1   520  .    18     1     1     A    44    44   ARG    CA      C    44     58.572     59.097     -0.525  1
        1   521  .    18     1     1     A    44    44   ARG    CB      C    44     30.890     30.329      0.561  1
        1   524  .    18     1     1     A    44    44   ARG     N      N    44    118.386    118.759     -0.373  1
        1   526  .    18     1     1     A    45    45   LEU     H      H    45      8.476      7.543      0.933  1
        1   527  .    18     1     1     A    45    45   LEU    HA      H    45      4.797      4.428      0.369  1
        1   537  .    18     1     1     A    45    45   LEU     C      C    45    176.991    176.598      0.393  1
        1   538  .    18     1     1     A    45    45   LEU    CA      C    45     56.101     57.310     -1.209  1
        1   539  .    18     1     1     A    45    45   LEU    CB      C    45     43.603     42.084      1.519  1
        1   543  .    18     1     1     A    45    45   LEU     N      N    45    117.000    118.849     -1.849  1
        1   544  .    18     1     1     A    46    46   CYS     H      H    46      8.067      7.748      0.319  1
        1   545  .    18     1     1     A    46    46   CYS    HA      H    46      5.115      4.774      0.341  1
        1   548  .    18     1     1     A    46    46   CYS     C      C    46    174.164    175.494     -1.330  1
        1   549  .    18     1     1     A    46    46   CYS    CA      C    46     57.193     57.533     -0.340  1
        1   550  .    18     1     1     A    46    46   CYS    CB      C    46     28.535     29.628     -1.093  1
        1   551  .    18     1     1     A    46    46   CYS     N      N    46    119.291    118.065      1.226  1
        1   552  .    18     1     1     A    47    47   GLU     H      H    47      9.130      8.890      0.240  1
        1   553  .    18     1     1     A    47    47   GLU    HA      H    47      4.331      4.188      0.143  1
        1   558  .    18     1     1     A    47    47   GLU     C      C    47    177.307    176.660      0.647  1
        1   559  .    18     1     1     A    47    47   GLU    CA      C    47     59.344     57.821      1.523  1
        1   560  .    18     1     1     A    47    47   GLU    CB      C    47     29.558     30.156     -0.598  1
        1   562  .    18     1     1     A    47    47   GLU     N      N    47    129.874    124.225      5.649  1
        1   563  .    18     1     1     A    48    48   ARG     H      H    48      7.961      7.694      0.267  1
        1   564  .    18     1     1     A    48    48   ARG    HA      H    48      4.315      4.482     -0.167  1
        1   572  .    18     1     1     A    48    48   ARG     C      C    48    176.544    174.781      1.763  1
        1   573  .    18     1     1     A    48    48   ARG    CA      C    48     56.020     55.666      0.354  1
        1   574  .    18     1     1     A    48    48   ARG    CB      C    48     30.187     29.725      0.462  1
        1   577  .    18     1     1     A    48    48   ARG     N      N    48    114.606    115.154     -0.548  1
        1   579  .    18     1     1     A    49    49   TYR     H      H    49      7.978      8.350     -0.372  1
        1   580  .    18     1     1     A    49    49   TYR    HA      H    49      4.332      5.120     -0.788  1
        1   587  .    18     1     1     A    49    49   TYR     C      C    49    174.507    174.809     -0.302  1
        1   588  .    18     1     1     A    49    49   TYR    CA      C    49     59.159     56.487      2.672  1
        1   589  .    18     1     1     A    49    49   TYR    CB      C    49     38.528     39.766     -1.238  1
        1   594  .    18     1     1     A    49    49   TYR     N      N    49    121.803    121.656      0.147  1
        1   595  .    18     1     1     A    50    50   ASN     H      H    50      8.940      8.994     -0.054  1
        1   596  .    18     1     1     A    50    50   ASN    HA      H    50      4.674      4.917     -0.243  1
        1   601  .    18     1     1     A    50    50   ASN     C      C    50    174.328    175.597     -1.269  1
        1   602  .    18     1     1     A    50    50   ASN    CA      C    50     51.954     55.195     -3.241  1
        1   603  .    18     1     1     A    50    50   ASN    CB      C    50     39.669     40.140     -0.471  1
        1   605  .    18     1     1     A    50    50   ASN     N      N    50    127.613    127.598      0.015  1
        1   607  .    18     1     1     A    51    51   GLY   HA2      H    51      3.435      4.092     -0.657  1
        1   608  .    18     1     1     A    51    51   GLY   HA3      H    51      4.280      4.370     -0.090  1
        1   609  .    18     1     1     A    51    51   GLY     C      C    51    172.227    171.039      1.188  1
        1   610  .    18     1     1     A    51    51   GLY    CA      C    51     44.543     45.797     -1.254  1
        1   611  .    18     1     1     A    52    52   ALA     H      H    52      7.937      8.520     -0.583  1
        1   612  .    18     1     1     A    52    52   ALA    HA      H    52      4.443      5.090     -0.647  1
        1   616  .    18     1     1     A    52    52   ALA     C      C    52    175.926    175.179      0.747  1
        1   617  .    18     1     1     A    52    52   ALA    CA      C    52     52.056     51.224      0.832  1
        1   618  .    18     1     1     A    52    52   ALA    CB      C    52     21.953     23.314     -1.361  1
        1   619  .    18     1     1     A    52    52   ALA     N      N    52    120.885    121.684     -0.799  1
        1   620  .    18     1     1     A    53    53   TYR     H      H    53      8.383      8.898     -0.515  1
        1   621  .    18     1     1     A    53    53   TYR    HA      H    53      4.557      4.313      0.244  1
        1   628  .    18     1     1     A    53    53   TYR     C      C    53    174.739    174.590      0.149  1
        1   629  .    18     1     1     A    53    53   TYR    CA      C    53     58.281     56.915      1.366  1
        1   630  .    18     1     1     A    53    53   TYR    CB      C    53     39.210     37.722      1.488  1
        1   631  .    18     1     1     A    53    53   TYR     N      N    53    121.173    119.332      1.841  1
        1   632  .    18     1     1     A    54    54   TRP     H      H    54      8.396      7.732      0.664  1
        1   633  .    18     1     1     A    54    54   TRP    HA      H    54      4.684      4.967     -0.283  1
        1   638  .    18     1     1     A    54    54   TRP    CA      C    54     56.550     58.566     -2.016  1
        1   639  .    18     1     1     A    54    54   TRP    CB      C    54     28.692     30.616     -1.924  1
        1   641  .    18     1     1     A    54    54   TRP     N      N    54    127.870    127.829      0.041  1
        1   643  .    18     1     1     A    55    55   HIS     H      H    55      8.995      9.254     -0.259  1
        1   644  .    18     1     1     A    55    55   HIS    HA      H    55      3.984      5.117     -1.133  1
        1   648  .    18     1     1     A    55    55   HIS     C      C    55    174.724    173.853      0.871  1
        1   649  .    18     1     1     A    55    55   HIS    CA      C    55     55.858     54.004      1.854  1
        1   650  .    18     1     1     A    55    55   HIS    CB      C    55     33.862     32.433      1.429  1
        1   651  .    18     1     1     A    55    55   HIS     N      N    55    121.793    120.451      1.342  1
        1   652  .    18     1     1     A    56    56   TYR     H      H    56      7.835      8.970     -1.135  1
        1   653  .    18     1     1     A    56    56   TYR    HA      H    56      4.702      4.579      0.123  1
        1   658  .    18     1     1     A    56    56   TYR     C      C    56    172.950    173.651     -0.701  1
        1   659  .    18     1     1     A    56    56   TYR    CA      C    56     52.494     58.676     -6.182  1
        1   660  .    18     1     1     A    56    56   TYR    CB      C    56     36.962     39.231     -2.269  1
        1   663  .    18     1     1     A    56    56   TYR     N      N    56    121.308    126.176     -4.868  1
        1   664  .    18     1     1     A    57    57   TYR     H      H    57      8.498      8.556     -0.058  1
        1   665  .    18     1     1     A    57    57   TYR    HA      H    57      4.960      5.176     -0.216  1
        1   672  .    18     1     1     A    57    57   TYR     C      C    57    174.442    174.229      0.213  1
        1   673  .    18     1     1     A    57    57   TYR    CA      C    57     56.961     55.694      1.267  1
        1   674  .    18     1     1     A    57    57   TYR    CB      C    57     42.100     41.348      0.752  1
        1   677  .    18     1     1     A    57    57   TYR     N      N    57    118.194    126.036     -7.842  1
        1   678  .    18     1     1     A    58    58   ALA     H      H    58      8.598      8.844     -0.246  1
        1   679  .    18     1     1     A    58    58   ALA    HA      H    58      4.675      5.198     -0.523  1
        1   683  .    18     1     1     A    58    58   ALA     C      C    58    177.832    176.107      1.725  1
        1   684  .    18     1     1     A    58    58   ALA    CA      C    58     50.252     50.190      0.062  1
        1   685  .    18     1     1     A    58    58   ALA    CB      C    58     21.292     21.214      0.078  1
        1   686  .    18     1     1     A    58    58   ALA     N      N    58    123.498    125.792     -2.294  1
        1   687  .    18     1     1     A    59    59   LEU     H      H    59      8.602      8.465      0.137  1
        1   688  .    18     1     1     A    59    59   LEU    HA      H    59      5.253      4.437      0.816  1
        1   698  .    18     1     1     A    59    59   LEU     C      C    59    180.267    178.047      2.220  1
        1   699  .    18     1     1     A    59    59   LEU    CA      C    59     52.977     53.741     -0.764  1
        1   700  .    18     1     1     A    59    59   LEU    CB      C    59     42.333     42.472     -0.139  1
        1   704  .    18     1     1     A    59    59   LEU     N      N    59    122.210    125.009     -2.799  1
        1   705  .    18     1     1     A    60    60   SER     H      H    60      8.799      8.461      0.338  1
        1   706  .    18     1     1     A    60    60   SER    HA      H    60      4.043      4.179     -0.136  1
        1   709  .    18     1     1     A    60    60   SER     C      C    60    174.259    174.521     -0.262  1
        1   710  .    18     1     1     A    60    60   SER    CA      C    60     61.234     60.777      0.457  1
        1   711  .    18     1     1     A    60    60   SER    CB      C    60     62.858     63.139     -0.281  1
        1   712  .    18     1     1     A    60    60   SER     N      N    60    117.120    117.375     -0.255  1
        1   713  .    18     1     1     A    61    61   ASP     H      H    61      7.607      7.761     -0.154  1
        1   714  .    18     1     1     A    61    61   ASP    HA      H    61      4.405      4.259      0.146  1
        1   717  .    18     1     1     A    61    61   ASP     C      C    61    175.377    176.088     -0.711  1
        1   718  .    18     1     1     A    61    61   ASP    CA      C    61     52.653     53.659     -1.006  1
        1   719  .    18     1     1     A    61    61   ASP    CB      C    61     40.270     40.846     -0.576  1
        1   720  .    18     1     1     A    61    61   ASP     N      N    61    118.983    119.151     -0.168  1
        1   721  .    18     1     1     A    62    62   GLY     H      H    62      7.432      7.371      0.061  1
        1   722  .    18     1     1     A    62    62   GLY   HA2      H    62      3.953      3.060      0.893  1
        1   723  .    18     1     1     A    62    62   GLY   HA3      H    62      4.413      3.678      0.735  1
        1   724  .    18     1     1     A    62    62   GLY     C      C    62    175.777    175.062      0.715  1
        1   725  .    18     1     1     A    62    62   GLY    CA      C    62     44.849     44.752      0.097  1
        1   726  .    18     1     1     A    62    62   GLY     N      N    62    105.642    107.300     -1.658  1
        1   727  .    18     1     1     A    63    63   GLY     H      H    63      7.949      7.774      0.175  1
        1   728  .    18     1     1     A    63    63   GLY   HA2      H    63      3.699      4.076     -0.377  1
        1   729  .    18     1     1     A    63    63   GLY   HA3      H    63      4.616      4.129      0.487  1
        1   730  .    18     1     1     A    63    63   GLY     C      C    63    170.408    174.250     -3.842  1
        1   731  .    18     1     1     A    63    63   GLY    CA      C    63     44.769     45.102     -0.333  1
        1   732  .    18     1     1     A    63    63   GLY     N      N    63    104.981    106.752     -1.771  1
        1   733  .    18     1     1     A    64    64   PHE     H      H    64      8.738      7.005      1.733  1
        1   734  .    18     1     1     A    64    64   PHE    HA      H    64      4.943      4.397      0.546  1
        1   737  .    18     1     1     A    64    64   PHE     C      C    64    172.780    175.312     -2.532  1
        1   738  .    18     1     1     A    64    64   PHE    CA      C    64     56.684     59.269     -2.585  1
        1   739  .    18     1     1     A    64    64   PHE    CB      C    64     39.542     39.727     -0.185  1
        1   740  .    18     1     1     A    64    64   PHE     N      N    64    116.970    121.322     -4.352  1
        1   741  .    18     1     1     A    65    65   TYR     H      H    65      8.676      8.415      0.261  1
        1   742  .    18     1     1     A    65    65   TYR    HA      H    65      4.268      5.574     -1.306  1
        1   747  .    18     1     1     A    65    65   TYR     C      C    65    171.343    173.140     -1.797  1
        1   748  .    18     1     1     A    65    65   TYR    CA      C    65     57.915     55.573      2.342  1
        1   749  .    18     1     1     A    65    65   TYR    CB      C    65     39.663     41.482     -1.819  1
        1   752  .    18     1     1     A    65    65   TYR     N      N    65    109.125    120.167    -11.042  1
        1   753  .    18     1     1     A    66    66   MET     H      H    66      7.755      9.225     -1.470  1
        1   754  .    18     1     1     A    66    66   MET    HA      H    66      5.669      5.386      0.283  1
        1   762  .    18     1     1     A    66    66   MET     C      C    66    173.717    175.065     -1.348  1
        1   763  .    18     1     1     A    66    66   MET    CA      C    66     54.143     54.432     -0.289  1
        1   764  .    18     1     1     A    66    66   MET    CB      C    66     39.146     37.104      2.042  1
        1   767  .    18     1     1     A    66    66   MET     N      N    66    116.443    119.265     -2.822  1
        1   768  .    18     1     1     A    67    67   ALA     H      H    67      9.157      8.414      0.743  1
        1   769  .    18     1     1     A    67    67   ALA    HA      H    67      5.105      5.176     -0.071  1
        1   773  .    18     1     1     A    67    67   ALA     C      C    67    173.156    174.851     -1.695  1
        1   774  .    18     1     1     A    67    67   ALA    CA      C    67     50.002     49.816      0.186  1
        1   775  .    18     1     1     A    67    67   ALA    CB      C    67     22.517     22.561     -0.044  1
        1   776  .    18     1     1     A    67    67   ALA     N      N    67    120.954    123.479     -2.525  1
        1   777  .    18     1     1     A    68    68   PRO    HA      H    68      3.563      4.982     -1.419  1
        1   784  .    18     1     1     A    68    68   PRO     C      C    68    176.401    175.416      0.985  1
        1   785  .    18     1     1     A    68    68   PRO    CA      C    68     61.267     62.945     -1.678  1
        1   786  .    18     1     1     A    68    68   PRO    CB      C    68     31.275     33.505     -2.230  1
        1   789  .    18     1     1     A    69    69   ASP     H      H    69      9.118      8.795      0.323  1
        1   790  .    18     1     1     A    69    69   ASP    HA      H    69      4.643      5.221     -0.578  1
        1   793  .    18     1     1     A    69    69   ASP     C      C    69    174.774    175.078     -0.304  1
        1   794  .    18     1     1     A    69    69   ASP    CA      C    69     52.954     53.109     -0.155  1
        1   795  .    18     1     1     A    69    69   ASP    CB      C    69     40.100     42.122     -2.022  1
        1   796  .    18     1     1     A    69    69   ASP     N      N    69    122.087    121.390      0.697  1
        1   797  .    18     1     1     A    70    70   LEU     H      H    70      6.985      8.742     -1.757  1
        1   798  .    18     1     1     A    70    70   LEU    HA      H    70      4.648      4.890     -0.242  1
        1   807  .    18     1     1     A    70    70   LEU     C      C    70    175.447    175.307      0.140  1
        1   808  .    18     1     1     A    70    70   LEU    CA      C    70     53.028     54.057     -1.029  1
        1   809  .    18     1     1     A    70    70   LEU    CB      C    70     46.270     45.023      1.247  1
        1   812  .    18     1     1     A    70    70   LEU     N      N    70    123.731    126.826     -3.095  1
        1   813  .    18     1     1     A    71    71   ALA     H      H    71      8.497      8.866     -0.369  1
        1   814  .    18     1     1     A    71    71   ALA    HA      H    71      4.447      4.827     -0.380  1
        1   818  .    18     1     1     A    71    71   ALA     C      C    71    178.136    177.184      0.952  1
        1   819  .    18     1     1     A    71    71   ALA    CA      C    71     51.776     51.764      0.012  1
        1   820  .    18     1     1     A    71    71   ALA    CB      C    71     20.217     19.370      0.847  1
        1   821  .    18     1     1     A    71    71   ALA     N      N    71    125.392    128.942     -3.550  1
        1   822  .    18     1     1     A    72    72   GLY     H      H    72      8.476      8.439      0.037  1
        1   823  .    18     1     1     A    72    72   GLY   HA2      H    72      3.833      4.137     -0.304  1
        1   824  .    18     1     1     A    72    72   GLY   HA3      H    72      4.030      4.139     -0.109  1
        1   825  .    18     1     1     A    72    72   GLY     C      C    72    173.855    172.212      1.643  1
        1   826  .    18     1     1     A    72    72   GLY    CA      C    72     44.902     44.426      0.476  1
        1   827  .    18     1     1     A    72    72   GLY     N      N    72    106.561    109.147     -2.586  1
        1   828  .    18     1     1     A    73    73   ARG     H      H    73      8.429      8.310      0.119  1
        1   829  .    18     1     1     A    73    73   ARG    HA      H    73      4.462      4.995     -0.533  1
        1   837  .    18     1     1     A    73    73   ARG     C      C    73    175.672    175.308      0.364  1
        1   838  .    18     1     1     A    73    73   ARG    CA      C    73     54.987     54.803      0.184  1
        1   839  .    18     1     1     A    73    73   ARG    CB      C    73     31.911     31.881      0.030  1
        1   842  .    18     1     1     A    73    73   ARG     N      N    73    119.329    121.725     -2.396  1
        1   844  .    18     1     1     A    74    74   LEU     H      H    74      9.282      9.203      0.079  1
        1   845  .    18     1     1     A    74    74   LEU    HA      H    74      4.515      4.895     -0.380  1
        1   855  .    18     1     1     A    74    74   LEU     C      C    74    175.647    175.590      0.057  1
        1   856  .    18     1     1     A    74    74   LEU    CA      C    74     54.041     53.287      0.754  1
        1   857  .    18     1     1     A    74    74   LEU    CB      C    74     43.417     43.717     -0.300  1
        1   861  .    18     1     1     A    74    74   LEU     N      N    74    124.696    126.163     -1.467  1
        1   862  .    18     1     1     A    75    75   GLU     H      H    75      8.845      8.618      0.227  1
        1   863  .    18     1     1     A    75    75   GLU    HA      H    75      4.468      4.411      0.057  1
        1   868  .    18     1     1     A    75    75   GLU     C      C    75    175.465    175.973     -0.508  1
        1   869  .    18     1     1     A    75    75   GLU    CA      C    75     56.774     56.480      0.294  1
        1   870  .    18     1     1     A    75    75   GLU    CB      C    75     29.367     29.498     -0.131  1
        1   872  .    18     1     1     A    75    75   GLU     N      N    75    122.574    124.641     -2.067  1
        1   873  .    18     1     1     A    76    76   ILE     H      H    76      8.871      8.844      0.027  1
        1   874  .    18     1     1     A    76    76   ILE    HA      H    76      5.237      4.606      0.631  1
        1   884  .    18     1     1     A    76    76   ILE     C      C    76    174.788    174.603      0.185  1
        1   885  .    18     1     1     A    76    76   ILE    CA      C    76     56.906     60.403     -3.497  1
        1   886  .    18     1     1     A    76    76   ILE    CB      C    76     39.387     39.801     -0.414  1
        1   890  .    18     1     1     A    76    76   ILE     N      N    76    127.601    126.840      0.761  1
        1   891  .    18     1     1     A    77    77   GLU     H      H    77      8.965      8.735      0.230  1
        1   892  .    18     1     1     A    77    77   GLU    HA      H    77      5.320      4.629      0.691  1
        1   897  .    18     1     1     A    77    77   GLU     C      C    77    175.187    175.409     -0.222  1
        1   898  .    18     1     1     A    77    77   GLU    CA      C    77     54.908     55.637     -0.729  1
        1   899  .    18     1     1     A    77    77   GLU    CB      C    77     33.285     30.353      2.932  1
        1   901  .    18     1     1     A    77    77   GLU     N      N    77    125.215    127.899     -2.684  1
        1   902  .    18     1     1     A    78    78   VAL     H      H    78      9.014      8.614      0.400  1
        1   903  .    18     1     1     A    78    78   VAL    HA      H    78      4.272      4.197      0.075  1
        1   911  .    18     1     1     A    78    78   VAL     C      C    78    176.348    175.753      0.595  1
        1   912  .    18     1     1     A    78    78   VAL    CA      C    78     61.383     61.919     -0.536  1
        1   913  .    18     1     1     A    78    78   VAL    CB      C    78     32.054     31.672      0.382  1
        1   916  .    18     1     1     A    78    78   VAL     N      N    78    125.272    125.080      0.192  1
        1   917  .    18     1     1     A    79    79   ASN     H      H    79      8.986      8.809      0.177  1
        1   918  .    18     1     1     A    79    79   ASN    HA      H    79      4.494      4.504     -0.010  1
        1   923  .    18     1     1     A    79    79   ASN     C      C    79    178.019    178.184     -0.165  1
        1   924  .    18     1     1     A    79    79   ASN    CA      C    79     56.627     55.968      0.659  1
        1   925  .    18     1     1     A    79    79   ASN    CB      C    79     38.898     37.987      0.911  1
        1   927  .    18     1     1     A    79    79   ASN     N      N    79    125.368    126.135     -0.767  1
        1   929  .    18     1     1     A    80    80   GLY     H      H    80      8.836      8.183      0.653  1
        1   930  .    18     1     1     A    80    80   GLY   HA2      H    80      3.848      4.033     -0.185  1
        1   931  .    18     1     1     A    80    80   GLY   HA3      H    80      4.003      4.077     -0.074  1
        1   932  .    18     1     1     A    80    80   GLY     C      C    80    174.389    174.673     -0.284  1
        1   933  .    18     1     1     A    80    80   GLY    CA      C    80     46.967     47.024     -0.057  1
        1   934  .    18     1     1     A    80    80   GLY     N      N    80    106.183    109.007     -2.824  1
        1   935  .    18     1     1     A    81    81   ASN     H      H    81      7.174      7.684     -0.510  1
        1   936  .    18     1     1     A    81    81   ASN    HA      H    81      4.951      4.952     -0.001  1
        1   941  .    18     1     1     A    81    81   ASN     C      C    81    177.510    176.138      1.372  1
        1   942  .    18     1     1     A    81    81   ASN    CA      C    81     52.024     52.178     -0.154  1
        1   943  .    18     1     1     A    81    81   ASN    CB      C    81     39.163     39.853     -0.690  1
        1   944  .    18     1     1     A    81    81   ASN     N      N    81    114.460    114.156      0.304  1
        1   946  .    18     1     1     A    82    82   GLY     H      H    82      7.966      8.202     -0.236  1
        1   947  .    18     1     1     A    82    82   GLY   HA2      H    82      3.909      3.957     -0.048  1
        1   948  .    18     1     1     A    82    82   GLY   HA3      H    82      4.156      3.970      0.186  1
        1   949  .    18     1     1     A    82    82   GLY     C      C    82    174.372    174.141      0.231  1
        1   950  .    18     1     1     A    82    82   GLY    CA      C    82     45.975     46.172     -0.197  1
        1   951  .    18     1     1     A    82    82   GLY     N      N    82    108.538    110.067     -1.529  1
        1   952  .    18     1     1     A    83    83   PHE     H      H    83      8.720      7.825      0.895  1
        1   953  .    18     1     1     A    83    83   PHE    HA      H    83      4.265      4.599     -0.334  1
        1   958  .    18     1     1     A    83    83   PHE     C      C    83    174.789    174.668      0.121  1
        1   959  .    18     1     1     A    83    83   PHE    CA      C    83     59.965     56.195      3.770  1
        1   960  .    18     1     1     A    83    83   PHE    CB      C    83     39.803     39.052      0.751  1
        1   963  .    18     1     1     A    83    83   PHE     N      N    83    123.137    121.720      1.417  1
        1   964  .    18     1     1     A    84    84   ARG     H      H    84      7.199      8.309     -1.110  1
        1   965  .    18     1     1     A    84    84   ARG    HA      H    84      4.913      4.456      0.457  1
        1   973  .    18     1     1     A    84    84   ARG     C      C    84    174.716    175.447     -0.731  1
        1   974  .    18     1     1     A    84    84   ARG    CA      C    84     54.957     55.641     -0.684  1
        1   975  .    18     1     1     A    84    84   ARG    CB      C    84     32.867     30.731      2.136  1
        1   978  .    18     1     1     A    84    84   ARG     N      N    84    128.014    127.524      0.490  1
        1   980  .    18     1     1     A    85    85   GLY     H      H    85      8.265      7.824      0.441  1
        1   981  .    18     1     1     A    85    85   GLY   HA2      H    85      3.609      3.645     -0.036  1
        1   982  .    18     1     1     A    85    85   GLY   HA3      H    85      4.076      3.953      0.123  1
        1   983  .    18     1     1     A    85    85   GLY     C      C    85    170.773    172.306     -1.533  1
        1   984  .    18     1     1     A    85    85   GLY    CA      C    85     45.248     45.188      0.060  1
        1   985  .    18     1     1     A    85    85   GLY     N      N    85    111.656    110.359      1.297  1
        1   986  .    18     1     1     A    86    86   GLU     H      H    86      8.275      8.497     -0.222  1
        1   987  .    18     1     1     A    86    86   GLU    HA      H    86      5.361      4.549      0.812  1
        1   992  .    18     1     1     A    86    86   GLU     C      C    86    176.140    175.646      0.494  1
        1   993  .    18     1     1     A    86    86   GLU    CA      C    86     54.878     56.370     -1.492  1
        1   994  .    18     1     1     A    86    86   GLU    CB      C    86     32.236     30.109      2.127  1
        1   996  .    18     1     1     A    86    86   GLU     N      N    86    118.692    121.036     -2.344  1
        1   997  .    18     1     1     A    87    87   LEU     H      H    87      8.903      8.438      0.465  1
        1   998  .    18     1     1     A    87    87   LEU    HA      H    87      4.805      4.748      0.057  1
        1  1008  .    18     1     1     A    87    87   LEU     C      C    87    176.433    175.275      1.158  1
        1  1009  .    18     1     1     A    87    87   LEU    CA      C    87     53.646     53.903     -0.257  1
        1  1010  .    18     1     1     A    87    87   LEU    CB      C    87     47.124     45.660      1.464  1
        1  1014  .    18     1     1     A    87    87   LEU     N      N    87    123.207    123.090      0.117  1
        1  1015  .    18     1     1     A    88    88   SER     H      H    88     10.036      8.746      1.290  1
        1  1016  .    18     1     1     A    88    88   SER    HA      H    88      4.392      4.549     -0.157  1
        1  1019  .    18     1     1     A    88    88   SER     C      C    88    174.067    175.642     -1.575  1
        1  1020  .    18     1     1     A    88    88   SER    CA      C    88     59.160     58.766      0.394  1
        1  1021  .    18     1     1     A    88    88   SER    CB      C    88     63.768     64.232     -0.464  1
        1  1022  .    18     1     1     A    88    88   SER     N      N    88    117.448    120.240     -2.792  1
        1  1023  .    18     1     1     A    89    89   ALA     H      H    89      8.920      9.066     -0.146  1
        1  1024  .    18     1     1     A    89    89   ALA    HA      H    89      3.925      4.202     -0.277  1
        1  1028  .    18     1     1     A    89    89   ALA     C      C    89    179.226    178.436      0.790  1
        1  1029  .    18     1     1     A    89    89   ALA    CA      C    89     56.072     54.376      1.696  1
        1  1030  .    18     1     1     A    89    89   ALA    CB      C    89     19.068     18.778      0.290  1
        1  1031  .    18     1     1     A    89    89   ALA     N      N    89    122.832    126.129     -3.297  1
        1  1032  .    18     1     1     A    90    90   ASP     H      H    90      8.042      8.012      0.030  1
        1  1033  .    18     1     1     A    90    90   ASP    HA      H    90      4.338      4.549     -0.211  1
        1  1036  .    18     1     1     A    90    90   ASP     C      C    90    176.689    177.379     -0.690  1
        1  1037  .    18     1     1     A    90    90   ASP    CA      C    90     58.407     56.561      1.846  1
        1  1038  .    18     1     1     A    90    90   ASP    CB      C    90     44.093     41.135      2.958  1
        1  1039  .    18     1     1     A    90    90   ASP     N      N    90    116.083    118.385     -2.302  1
        1  1040  .    18     1     1     A    91    91   ALA     H      H    91      7.939      7.578      0.361  1
        1  1041  .    18     1     1     A    91    91   ALA    HA      H    91      3.434      4.112     -0.678  1
        1  1045  .    18     1     1     A    91    91   ALA     C      C    91    179.039    178.256      0.783  1
        1  1046  .    18     1     1     A    91    91   ALA    CA      C    91     54.491     52.671      1.820  1
        1  1047  .    18     1     1     A    91    91   ALA    CB      C    91     19.198     19.634     -0.436  1
        1  1048  .    18     1     1     A    91    91   ALA     N      N    91    118.730    119.792     -1.062  1
        1  1049  .    18     1     1     A    92    92   ALA     H      H    92      9.124      7.953      1.171  1
        1  1050  .    18     1     1     A    92    92   ALA    HA      H    92      3.712      4.380     -0.668  1
        1  1054  .    18     1     1     A    92    92   ALA     C      C    92    179.002    179.923     -0.921  1
        1  1055  .    18     1     1     A    92    92   ALA    CA      C    92     55.188     54.379      0.809  1
        1  1056  .    18     1     1     A    92    92   ALA    CB      C    92     18.400     19.304     -0.904  1
        1  1057  .    18     1     1     A    92    92   ALA     N      N    92    119.603    119.919     -0.316  1
        1  1058  .    18     1     1     A    93    93   GLY     H      H    93      8.613      8.108      0.505  1
        1  1059  .    18     1     1     A    93    93   GLY   HA2      H    93      4.114      3.999      0.115  1
        1  1060  .    18     1     1     A    93    93   GLY   HA3      H    93      4.493      4.046      0.447  1
        1  1061  .    18     1     1     A    93    93   GLY     C      C    93    176.735    176.274      0.461  1
        1  1062  .    18     1     1     A    93    93   GLY    CA      C    93     48.020     47.365      0.655  1
        1  1063  .    18     1     1     A    93    93   GLY     N      N    93    106.122    106.118      0.004  1
        1  1064  .    18     1     1     A    94    94   ILE     H      H    94      7.860      7.980     -0.120  1
        1  1065  .    18     1     1     A    94    94   ILE    HA      H    94      3.221      3.835     -0.614  1
        1  1075  .    18     1     1     A    94    94   ILE     C      C    94    176.972    178.374     -1.402  1
        1  1076  .    18     1     1     A    94    94   ILE    CA      C    94     67.400     64.487      2.913  1
        1  1077  .    18     1     1     A    94    94   ILE    CB      C    94     37.187     37.075      0.112  1
        1  1081  .    18     1     1     A    94    94   ILE     N      N    94    125.336    122.475      2.861  1
        1  1082  .    18     1     1     A    95    95   VAL     H      H    95      7.808      7.976     -0.168  1
        1  1083  .    18     1     1     A    95    95   VAL    HA      H    95      3.006      3.794     -0.788  1
        1  1091  .    18     1     1     A    95    95   VAL     C      C    95    176.627    177.894     -1.267  1
        1  1092  .    18     1     1     A    95    95   VAL    CA      C    95     67.643     66.151      1.492  1
        1  1093  .    18     1     1     A    95    95   VAL    CB      C    95     31.330     31.061      0.269  1
        1  1096  .    18     1     1     A    95    95   VAL     N      N    95    118.495    121.725     -3.230  1
        1  1097  .    18     1     1     A    96    96   ALA     H      H    96      8.917      8.071      0.846  1
        1  1098  .    18     1     1     A    96    96   ALA    HA      H    96      3.935      4.150     -0.215  1
        1  1102  .    18     1     1     A    96    96   ALA     C      C    96    179.244    179.893     -0.649  1
        1  1103  .    18     1     1     A    96    96   ALA    CA      C    96     56.456     55.515      0.941  1
        1  1104  .    18     1     1     A    96    96   ALA    CB      C    96     18.240     18.408     -0.168  1
        1  1105  .    18     1     1     A    96    96   ALA     N      N    96    120.569    122.658     -2.089  1
        1  1106  .    18     1     1     A    97    97   THR     H      H    97      8.763      7.744      1.019  1
        1  1107  .    18     1     1     A    97    97   THR    HA      H    97      4.284      4.160      0.124  1
        1  1112  .    18     1     1     A    97    97   THR     C      C    97    176.511    176.617     -0.106  1
        1  1113  .    18     1     1     A    97    97   THR    CA      C    97     68.202     66.146      2.056  1
        1  1114  .    18     1     1     A    97    97   THR    CB      C    97     68.492     68.769     -0.277  1
        1  1116  .    18     1     1     A    97    97   THR     N      N    97    113.154    113.446     -0.292  1
        1  1117  .    18     1     1     A    98    98   LEU     H      H    98      8.427      8.002      0.425  1
        1  1118  .    18     1     1     A    98    98   LEU    HA      H    98      3.803      3.853     -0.050  1
        1  1128  .    18     1     1     A    98    98   LEU     C      C    98    179.621    179.201      0.420  1
        1  1129  .    18     1     1     A    98    98   LEU    CA      C    98     58.943     58.127      0.816  1
        1  1130  .    18     1     1     A    98    98   LEU    CB      C    98     41.148     41.449     -0.301  1
        1  1134  .    18     1     1     A    98    98   LEU     N      N    98    122.938    121.806      1.132  1
        1  1135  .    18     1     1     A    99    99   PHE     H      H    99      8.392      8.309      0.083  1
        1  1136  .    18     1     1     A    99    99   PHE    HA      H    99      3.983      4.121     -0.138  1
        1  1141  .    18     1     1     A    99    99   PHE     C      C    99    179.642    177.329      2.313  1
        1  1142  .    18     1     1     A    99    99   PHE    CA      C    99     59.980     61.552     -1.572  1
        1  1143  .    18     1     1     A    99    99   PHE    CB      C    99     36.159     37.486     -1.327  1
        1  1146  .    18     1     1     A    99    99   PHE     N      N    99    118.041    117.622      0.419  1
        1  1147  .    18     1     1     A   100   100   ALA     H      H   100      8.270      8.134      0.136  1
        1  1148  .    18     1     1     A   100   100   ALA    HA      H   100      4.062      4.417     -0.355  1
        1  1152  .    18     1     1     A   100   100   ALA     C      C   100    179.155    180.125     -0.970  1
        1  1153  .    18     1     1     A   100   100   ALA    CA      C   100     56.168     55.473      0.695  1
        1  1154  .    18     1     1     A   100   100   ALA    CB      C   100     20.109     18.230      1.879  1
        1  1155  .    18     1     1     A   100   100   ALA     N      N   100    122.532    122.492      0.040  1
        1  1156  .    18     1     1     A   101   101   LEU     H      H   101      8.933      8.345      0.588  1
        1  1157  .    18     1     1     A   101   101   LEU    HA      H   101      4.082      4.071      0.011  1
        1  1167  .    18     1     1     A   101   101   LEU     C      C   101    179.289    179.857     -0.568  1
        1  1168  .    18     1     1     A   101   101   LEU    CA      C   101     58.370     58.021      0.349  1
        1  1169  .    18     1     1     A   101   101   LEU    CB      C   101     44.127     41.894      2.233  1
        1  1173  .    18     1     1     A   101   101   LEU     N      N   101    117.624    119.961     -2.337  1
        1  1174  .    18     1     1     A   102   102   GLY     H      H   102      8.658      7.886      0.772  1
        1  1175  .    18     1     1     A   102   102   GLY   HA2      H   102      3.279      3.634     -0.355  1
        1  1176  .    18     1     1     A   102   102   GLY   HA3      H   102      3.711      3.671      0.040  1
        1  1177  .    18     1     1     A   102   102   GLY     C      C   102    176.529    175.619      0.910  1
        1  1178  .    18     1     1     A   102   102   GLY    CA      C   102     46.678     46.725     -0.047  1
        1  1179  .    18     1     1     A   102   102   GLY     N      N   102    105.080    106.010     -0.930  1
        1  1180  .    18     1     1     A   103   103   GLN     H      H   103      8.106      7.798      0.308  1
        1  1181  .    18     1     1     A   103   103   GLN    HA      H   103      4.142      4.268     -0.126  1
        1  1188  .    18     1     1     A   103   103   GLN     C      C   103    178.325    178.586     -0.261  1
        1  1189  .    18     1     1     A   103   103   GLN    CA      C   103     59.172     58.263      0.909  1
        1  1190  .    18     1     1     A   103   103   GLN    CB      C   103     27.496     29.083     -1.587  1
        1  1192  .    18     1     1     A   103   103   GLN     N      N   103    122.652    120.593      2.059  1
        1  1194  .    18     1     1     A   104   104   LEU     H      H   104      8.737      8.273      0.464  1
        1  1195  .    18     1     1     A   104   104   LEU    HA      H   104      3.965      4.091     -0.126  1
        1  1205  .    18     1     1     A   104   104   LEU     C      C   104    178.354    179.140     -0.786  1
        1  1206  .    18     1     1     A   104   104   LEU    CA      C   104     57.765     57.999     -0.234  1
        1  1207  .    18     1     1     A   104   104   LEU    CB      C   104     42.539     41.376      1.163  1
        1  1211  .    18     1     1     A   104   104   LEU     N      N   104    120.456    120.048      0.408  1
        1  1212  .    18     1     1     A   105   105   ALA     H      H   105      8.299      7.915      0.384  1
        1  1213  .    18     1     1     A   105   105   ALA    HA      H   105      3.825      4.041     -0.216  1
        1  1217  .    18     1     1     A   105   105   ALA     C      C   105    179.207    179.071      0.136  1
        1  1218  .    18     1     1     A   105   105   ALA    CA      C   105     55.223     55.212      0.011  1
        1  1219  .    18     1     1     A   105   105   ALA    CB      C   105     17.840     18.043     -0.203  1
        1  1220  .    18     1     1     A   105   105   ALA     N      N   105    117.066    122.142     -5.076  1
        1  1221  .    18     1     1     A   106   106   ALA     H      H   106      7.208      7.737     -0.529  1
        1  1222  .    18     1     1     A   106   106   ALA    HA      H   106      4.176      4.271     -0.095  1
        1  1226  .    18     1     1     A   106   106   ALA     C      C   106    180.118    179.648      0.470  1
        1  1227  .    18     1     1     A   106   106   ALA    CA      C   106     54.061     52.619      1.442  1
        1  1228  .    18     1     1     A   106   106   ALA    CB      C   106     18.465     19.247     -0.782  1
        1  1229  .    18     1     1     A   106   106   ALA     N      N   106    117.122    118.828     -1.706  1
        1  1230  .    18     1     1     A   107   107   GLU     H      H   107      7.959      7.789      0.170  1
        1  1231  .    18     1     1     A   107   107   GLU    HA      H   107      4.194      4.149      0.045  1
        1  1236  .    18     1     1     A   107   107   GLU     C      C   107    178.426    179.074     -0.648  1
        1  1237  .    18     1     1     A   107   107   GLU    CA      C   107     58.247     58.731     -0.484  1
        1  1238  .    18     1     1     A   107   107   GLU    CB      C   107     30.344     29.804      0.540  1
        1  1240  .    18     1     1     A   107   107   GLU     N      N   107    117.790    118.131     -0.341  1
        1  1241  .    18     1     1     A   108   108   ILE     H      H   108      7.452      7.560     -0.108  1
        1  1242  .    18     1     1     A   108   108   ILE    HA      H   108      4.565      3.911      0.654  1
        1  1252  .    18     1     1     A   108   108   ILE     C      C   108    175.663    175.666     -0.003  1
        1  1253  .    18     1     1     A   108   108   ILE    CA      C   108     60.328     63.579     -3.251  1
        1  1254  .    18     1     1     A   108   108   ILE    CB      C   108     38.354     38.251      0.103  1
        1  1258  .    18     1     1     A   108   108   ILE     N      N   108    113.257    115.306     -2.049  1
        1  1259  .    18     1     1     A   111   111   THR    HA      H   111      4.356      4.570     -0.214  1
        1  1260  .    18     1     1     A   111   111   THR     C      C   111    175.499    174.291      1.208  1
        1  1261  .    18     1     1     A   111   111   THR    CA      C   111     62.372     62.135      0.237  1
        1  1262  .    18     1     1     A   111   111   THR    CB      C   111     71.049     69.949      1.100  1
        1  1263  .    18     1     1     A   112   112   ASP     H      H   112      8.490      8.079      0.411  1
        1  1264  .    18     1     1     A   112   112   ASP    HA      H   112      4.481      4.761     -0.280  1
        1  1267  .    18     1     1     A   112   112   ASP     C      C   112    177.639    177.601      0.038  1
        1  1268  .    18     1     1     A   112   112   ASP    CA      C   112     56.040     55.248      0.792  1
        1  1269  .    18     1     1     A   112   112   ASP    CB      C   112     40.434     42.298     -1.864  1
        1  1270  .    18     1     1     A   112   112   ASP     N      N   112    121.187    120.562      0.625  1
        1  1271  .    18     1     1     A   113   113   ALA     H      H   113      7.777      8.293     -0.516  1
        1  1272  .    18     1     1     A   113   113   ALA    HA      H   113      4.256      4.111      0.145  1
        1  1276  .    18     1     1     A   113   113   ALA     C      C   113    178.670    180.387     -1.717  1
        1  1277  .    18     1     1     A   113   113   ALA    CA      C   113     53.428     54.695     -1.267  1
        1  1278  .    18     1     1     A   113   113   ALA    CB      C   113     19.112     18.365      0.747  1
        1  1279  .    18     1     1     A   113   113   ALA     N      N   113    122.305    122.369     -0.064  1
        1  1280  .    18     1     1     A   114   114   ALA     H      H   114      7.951      8.129     -0.178  1
        1  1281  .    18     1     1     A   114   114   ALA    HA      H   114      3.949      4.152     -0.203  1
        1  1285  .    18     1     1     A   114   114   ALA     C      C   114    178.807    177.745      1.062  1
        1  1286  .    18     1     1     A   114   114   ALA    CA      C   114     55.251     53.895      1.356  1
        1  1287  .    18     1     1     A   114   114   ALA    CB      C   114     18.733     18.312      0.421  1
        1  1288  .    18     1     1     A   114   114   ALA     N      N   114    120.880    119.844      1.036  1
        1  1289  .    18     1     1     A   115   115   ASP     H      H   115      8.041      7.526      0.515  1
        1  1290  .    18     1     1     A   115   115   ASP    HA      H   115      4.253      4.746     -0.493  1
        1  1292  .    18     1     1     A   115   115   ASP     C      C   115    178.045    176.982      1.063  1
        1  1293  .    18     1     1     A   115   115   ASP    CA      C   115     57.657     54.155      3.502  1
        1  1294  .    18     1     1     A   115   115   ASP    CB      C   115     40.184     41.729     -1.545  1
        1  1295  .    18     1     1     A   115   115   ASP     N      N   115    117.235    116.511      0.724  1
        1  1296  .    18     1     1     A   116   116   ALA     H      H   116      7.859      7.657      0.202  1
        1  1297  .    18     1     1     A   116   116   ALA    HA      H   116      4.205      4.211     -0.006  1
        1  1301  .    18     1     1     A   116   116   ALA     C      C   116    180.466    179.707      0.759  1
        1  1302  .    18     1     1     A   116   116   ALA    CA      C   116     54.863     54.632      0.231  1
        1  1303  .    18     1     1     A   116   116   ALA    CB      C   116     18.120     18.710     -0.590  1
        1  1304  .    18     1     1     A   116   116   ALA     N      N   116    121.011    121.617     -0.606  1
        1  1305  .    18     1     1     A   117   117   LEU     H      H   117      7.610      7.586      0.024  1
        1  1306  .    18     1     1     A   117   117   LEU    HA      H   117      4.106      4.129     -0.023  1
        1  1316  .    18     1     1     A   117   117   LEU     C      C   117    179.364    179.038      0.326  1
        1  1317  .    18     1     1     A   117   117   LEU    CA      C   117     57.871     57.477      0.394  1
        1  1318  .    18     1     1     A   117   117   LEU    CB      C   117     41.936     41.531      0.405  1
        1  1322  .    18     1     1     A   117   117   LEU     N      N   117    117.515    116.890      0.625  1
        1  1323  .    18     1     1     A   118   118   ILE     H      H   118      8.344      8.030      0.314  1
        1  1324  .    18     1     1     A   118   118   ILE    HA      H   118      3.572      3.596     -0.024  1
        1  1334  .    18     1     1     A   118   118   ILE     C      C   118    178.728    177.688      1.040  1
        1  1335  .    18     1     1     A   118   118   ILE    CA      C   118     64.120     64.988     -0.868  1
        1  1336  .    18     1     1     A   118   118   ILE    CB      C   118     37.154     37.178     -0.024  1
        1  1340  .    18     1     1     A   118   118   ILE     N      N   118    121.973    118.879      3.094  1
        1  1341  .    18     1     1     A   119   119   ASP     H      H   119      8.075      8.159     -0.084  1
        1  1342  .    18     1     1     A   119   119   ASP    HA      H   119      4.172      4.069      0.103  1
        1  1345  .    18     1     1     A   119   119   ASP     C      C   119    178.042    178.946     -0.904  1
        1  1346  .    18     1     1     A   119   119   ASP    CA      C   119     57.394     57.200      0.194  1
        1  1347  .    18     1     1     A   119   119   ASP    CB      C   119     39.432     40.263     -0.831  1
        1  1348  .    18     1     1     A   119   119   ASP     N      N   119    121.608    121.407      0.201  1
        1  1349  .    18     1     1     A   120   120   ARG     H      H   120      7.739      8.250     -0.511  1
        1  1350  .    18     1     1     A   120   120   ARG    HA      H   120      4.065      4.403     -0.338  1
        1  1356  .    18     1     1     A   120   120   ARG     C      C   120    179.682    178.617      1.065  1
        1  1357  .    18     1     1     A   120   120   ARG    CA      C   120     60.513     59.794      0.719  1
        1  1358  .    18     1     1     A   120   120   ARG    CB      C   120     28.981     29.913     -0.932  1
        1  1361  .    18     1     1     A   120   120   ARG     N      N   120    117.047    119.668     -2.621  1
        1  1363  .    18     1     1     A   121   121   TYR     H      H   121      8.734      8.042      0.692  1
        1  1364  .    18     1     1     A   121   121   TYR    HA      H   121      3.793      4.307     -0.514  1
        1  1371  .    18     1     1     A   121   121   TYR     C      C   121    176.274    177.414     -1.140  1
        1  1372  .    18     1     1     A   121   121   TYR    CA      C   121     62.004     61.596      0.408  1
        1  1373  .    18     1     1     A   121   121   TYR    CB      C   121     37.796     38.526     -0.730  1
        1  1374  .    18     1     1     A   121   121   TYR     N      N   121    125.735    121.477      4.258  1
        1  1375  .    18     1     1     A   122   122   HIS     H      H   122      8.263      8.168      0.095  1
        1  1376  .    18     1     1     A   122   122   HIS    HA      H   122      4.189      4.234     -0.045  1
        1  1380  .    18     1     1     A   122   122   HIS     C      C   122    179.548    177.530      2.018  1
        1  1381  .    18     1     1     A   122   122   HIS    CA      C   122     59.749     59.975     -0.226  1
        1  1382  .    18     1     1     A   122   122   HIS    CB      C   122     28.608     29.816     -1.208  1
        1  1384  .    18     1     1     A   122   122   HIS     N      N   122    118.606    117.334      1.272  1
        1  1385  .    18     1     1     A   123   123   PHE     H      H   123      8.895      7.601      1.294  1
        1  1386  .    18     1     1     A   123   123   PHE    HA      H   123      4.768      4.258      0.510  1
        1  1391  .    18     1     1     A   123   123   PHE     C      C   123    179.928    178.140      1.788  1
        1  1392  .    18     1     1     A   123   123   PHE    CA      C   123     58.099     61.125     -3.026  1
        1  1393  .    18     1     1     A   123   123   PHE    CB      C   123     38.010     38.797     -0.787  1
        1  1396  .    18     1     1     A   123   123   PHE     N      N   123    121.861    118.605      3.256  1
        1  1397  .    18     1     1     A   124   124   LEU     H      H   124      8.039      8.379     -0.340  1
        1  1398  .    18     1     1     A   124   124   LEU    HA      H   124      4.114      4.023      0.091  1
        1  1408  .    18     1     1     A   124   124   LEU     C      C   124    177.511    178.513     -1.002  1
        1  1409  .    18     1     1     A   124   124   LEU    CA      C   124     57.570     58.220     -0.650  1
        1  1410  .    18     1     1     A   124   124   LEU    CB      C   124     40.400     41.582     -1.182  1
        1  1414  .    18     1     1     A   124   124   LEU     N      N   124    121.797    120.285      1.512  1
        1  1415  .    18     1     1     A   125   125   ARG     H      H   125      8.583      8.220      0.363  1
        1  1416  .    18     1     1     A   125   125   ARG    HA      H   125      3.456      3.811     -0.355  1
        1  1422  .    18     1     1     A   125   125   ARG     C      C   125    180.150    178.858      1.292  1
        1  1423  .    18     1     1     A   125   125   ARG    CA      C   125     60.386     59.722      0.664  1
        1  1424  .    18     1     1     A   125   125   ARG    CB      C   125     29.730     29.768     -0.038  1
        1  1426  .    18     1     1     A   125   125   ARG     N      N   125    120.843    119.043      1.800  1
        1  1428  .    18     1     1     A   126   126   GLY     H      H   126      8.428      8.319      0.109  1
        1  1429  .    18     1     1     A   126   126   GLY   HA2      H   126      3.868      3.692      0.176  1
        1  1430  .    18     1     1     A   126   126   GLY   HA3      H   126      4.014      3.743      0.271  1
        1  1431  .    18     1     1     A   126   126   GLY     C      C   126    176.342    175.762      0.580  1
        1  1432  .    18     1     1     A   126   126   GLY    CA      C   126     47.210     47.147      0.063  1
        1  1433  .    18     1     1     A   126   126   GLY     N      N   126    108.474    105.962      2.512  1
        1  1434  .    18     1     1     A   127   127   PHE     H      H   127      8.075      8.272     -0.197  1
        1  1435  .    18     1     1     A   127   127   PHE    HA      H   127      4.213      4.012      0.201  1
        1  1438  .    18     1     1     A   127   127   PHE     C      C   127    178.229    177.392      0.837  1
        1  1439  .    18     1     1     A   127   127   PHE    CA      C   127     60.818     60.934     -0.116  1
        1  1440  .    18     1     1     A   127   127   PHE    CB      C   127     40.058     39.125      0.933  1
        1  1441  .    18     1     1     A   127   127   PHE     N      N   127    124.613    123.333      1.280  1
        1  1442  .    18     1     1     A   128   128   ALA     H      H   128      8.515      7.851      0.664  1
        1  1443  .    18     1     1     A   128   128   ALA    HA      H   128      3.534      4.080     -0.546  1
        1  1447  .    18     1     1     A   128   128   ALA     C      C   128    177.075    177.459     -0.384  1
        1  1448  .    18     1     1     A   128   128   ALA    CA      C   128     54.241     53.114      1.127  1
        1  1449  .    18     1     1     A   128   128   ALA    CB      C   128     18.018     18.107     -0.089  1
        1  1450  .    18     1     1     A   128   128   ALA     N      N   128    120.706    120.472      0.234  1
        1  1451  .    18     1     1     A   129   129   ALA     H      H   129      7.213      7.447     -0.234  1
        1  1452  .    18     1     1     A   129   129   ALA    HA      H   129      3.868      4.016     -0.148  1
        1  1456  .    18     1     1     A   129   129   ALA     C      C   129    178.355    178.650     -0.295  1
        1  1457  .    18     1     1     A   129   129   ALA    CA      C   129     54.637     54.484      0.153  1
        1  1458  .    18     1     1     A   129   129   ALA    CB      C   129     17.882     18.236     -0.354  1
        1  1459  .    18     1     1     A   129   129   ALA     N      N   129    116.641    120.543     -3.902  1
        1  1460  .    18     1     1     A   130   130   GLY     H      H   130      7.261      7.645     -0.384  1
        1  1461  .    18     1     1     A   130   130   GLY   HA2      H   130      3.549      3.779     -0.230  1
        1  1462  .    18     1     1     A   130   130   GLY   HA3      H   130      4.196      3.830      0.366  1
        1  1463  .    18     1     1     A   130   130   GLY     C      C   130    173.353    173.912     -0.559  1
        1  1464  .    18     1     1     A   130   130   GLY    CA      C   130     44.365     45.140     -0.775  1
        1  1465  .    18     1     1     A   130   130   GLY     N      N   130    103.315    105.872     -2.557  1
        1  1466  .    18     1     1     A   131   131   HIS     H      H   131      7.125      7.447     -0.322  1
        1  1467  .    18     1     1     A   131   131   HIS    HA      H   131      4.223      4.482     -0.259  1
        1  1471  .    18     1     1     A   131   131   HIS     C      C   131    175.379    175.345      0.034  1
        1  1472  .    18     1     1     A   131   131   HIS    CA      C   131     55.900     54.708      1.192  1
        1  1473  .    18     1     1     A   131   131   HIS    CB      C   131     32.941     29.670      3.271  1
        1  1474  .    18     1     1     A   131   131   HIS     N      N   131    124.653    119.655      4.998  1
        1  1475  .    18     1     1     A   132   132   PRO    HA      H   132      4.334      4.301      0.033  1
        1  1482  .    18     1     1     A   132   132   PRO     C      C   132    179.186    177.585      1.601  1
        1  1483  .    18     1     1     A   132   132   PRO    CA      C   132     65.691     65.213      0.478  1
        1  1484  .    18     1     1     A   132   132   PRO    CB      C   132     32.068     31.754      0.314  1
        1  1487  .    18     1     1     A   133   133   GLU     H      H   133     11.796      8.531      3.265  1
        1  1488  .    18     1     1     A   133   133   GLU    HA      H   133      4.659      4.590      0.069  1
        1  1493  .    18     1     1     A   133   133   GLU     C      C   133    175.273    176.391     -1.118  1
        1  1494  .    18     1     1     A   133   133   GLU    CA      C   133     55.361     56.170     -0.809  1
        1  1495  .    18     1     1     A   133   133   GLU    CB      C   133     29.279     30.329     -1.050  1
        1  1497  .    18     1     1     A   133   133   GLU     N      N   133    122.129    116.647      5.482  1
        1  1498  .    18     1     1     A   134   134   ALA     H      H   134      7.979      7.911      0.068  1
        1  1499  .    18     1     1     A   134   134   ALA    HA      H   134      3.767      4.102     -0.335  1
        1  1503  .    18     1     1     A   134   134   ALA     C      C   134    178.701    179.861     -1.160  1
        1  1504  .    18     1     1     A   134   134   ALA    CA      C   134     56.491     55.282      1.209  1
        1  1505  .    18     1     1     A   134   134   ALA    CB      C   134     20.803     18.620      2.183  1
        1  1506  .    18     1     1     A   134   134   ALA     N      N   134    122.867    123.960     -1.093  1
        1  1507  .    18     1     1     A   135   135   ALA     H      H   135      8.454      8.361      0.093  1
        1  1508  .    18     1     1     A   135   135   ALA    HA      H   135      4.003      4.356     -0.353  1
        1  1512  .    18     1     1     A   135   135   ALA     C      C   135    180.380    179.520      0.860  1
        1  1513  .    18     1     1     A   135   135   ALA    CA      C   135     55.357     55.240      0.117  1
        1  1514  .    18     1     1     A   135   135   ALA    CB      C   135     17.542     18.364     -0.822  1
        1  1515  .    18     1     1     A   135   135   ALA     N      N   135    116.710    119.392     -2.682  1
        1  1516  .    18     1     1     A   136   136   ALA     H      H   136      7.615      7.973     -0.358  1
        1  1517  .    18     1     1     A   136   136   ALA    HA      H   136      4.108      3.900      0.208  1
        1  1521  .    18     1     1     A   136   136   ALA     C      C   136    178.730    179.712     -0.982  1
        1  1522  .    18     1     1     A   136   136   ALA    CA      C   136     55.028     54.664      0.364  1
        1  1523  .    18     1     1     A   136   136   ALA    CB      C   136     19.242     18.446      0.796  1
        1  1524  .    18     1     1     A   136   136   ALA     N      N   136    121.324    120.830      0.494  1
        1  1525  .    18     1     1     A   137   137   ILE     H      H   137      8.210      8.046      0.164  1
        1  1526  .    18     1     1     A   137   137   ILE    HA      H   137      2.944      3.708     -0.764  1
        1  1536  .    18     1     1     A   137   137   ILE     C      C   137    177.493    177.734     -0.241  1
        1  1537  .    18     1     1     A   137   137   ILE    CA      C   137     65.888     65.174      0.714  1
        1  1538  .    18     1     1     A   137   137   ILE    CB      C   137     38.113     37.678      0.435  1
        1  1542  .    18     1     1     A   137   137   ILE     N      N   137    117.300    119.791     -2.491  1
        1  1543  .    18     1     1     A   138   138   TYR     H      H   138      8.607      8.341      0.266  1
        1  1544  .    18     1     1     A   138   138   TYR    HA      H   138      3.872      4.193     -0.321  1
        1  1549  .    18     1     1     A   138   138   TYR     C      C   138    178.438    177.004      1.434  1
        1  1550  .    18     1     1     A   138   138   TYR    CA      C   138     61.467     60.571      0.896  1
        1  1551  .    18     1     1     A   138   138   TYR    CB      C   138     36.695     37.443     -0.748  1
        1  1554  .    18     1     1     A   138   138   TYR     N      N   138    115.303    120.538     -5.235  1
        1  1555  .    18     1     1     A   139   139   ARG     H      H   139      7.412      7.187      0.225  1
        1  1556  .    18     1     1     A   139   139   ARG    HA      H   139      4.072      3.464      0.608  1
        1  1564  .    18     1     1     A   139   139   ARG     C      C   139    178.191    177.965      0.226  1
        1  1565  .    18     1     1     A   139   139   ARG    CA      C   139     58.361     58.020      0.341  1
        1  1566  .    18     1     1     A   139   139   ARG    CB      C   139     30.032     28.989      1.043  1
        1  1569  .    18     1     1     A   139   139   ARG     N      N   139    118.573    118.833     -0.260  1
        1  1571  .    18     1     1     A   140   140   ALA     H      H   140      7.516      7.182      0.334  1
        1  1572  .    18     1     1     A   140   140   ALA    HA      H   140      3.553      4.107     -0.554  1
        1  1576  .    18     1     1     A   140   140   ALA     C      C   140    178.683    179.024     -0.341  1
        1  1577  .    18     1     1     A   140   140   ALA    CA      C   140     55.258     54.554      0.704  1
        1  1578  .    18     1     1     A   140   140   ALA    CB      C   140     17.560     18.534     -0.974  1
        1  1579  .    18     1     1     A   140   140   ALA     N      N   140    121.348    121.225      0.123  1
        1  1580  .    18     1     1     A   141   141   ILE     H      H   141      7.155      7.262     -0.107  1
        1  1581  .    18     1     1     A   141   141   ILE    HA      H   141      4.251      4.499     -0.248  1
        1  1591  .    18     1     1     A   141   141   ILE     C      C   141    175.492    176.754     -1.262  1
        1  1592  .    18     1     1     A   141   141   ILE    CA      C   141     61.381     61.615     -0.234  1
        1  1593  .    18     1     1     A   141   141   ILE    CB      C   141     37.935     38.001     -0.066  1
        1  1597  .    18     1     1     A   141   141   ILE     N      N   141    105.656    111.572     -5.916  1
        1     1  .    19     1     1     A     2     2   ASN    HA      H     2      4.814      5.052     -0.238  1
        1     6  .    19     1     1     A     2     2   ASN     C      C     2    175.283    174.843      0.440  1
        1     7  .    19     1     1     A     2     2   ASN    CA      C     2     53.380     51.878      1.502  1
        1     8  .    19     1     1     A     2     2   ASN    CB      C     2     38.776     40.651     -1.875  1
        1    11  .    19     1     1     A     3     3   THR     H      H     3      8.313      8.677     -0.364  1
        1    12  .    19     1     1     A     3     3   THR    HA      H     3      4.267      4.479     -0.212  1
        1    16  .    19     1     1     A     3     3   THR     C      C     3    174.675    174.718     -0.043  1
        1    17  .    19     1     1     A     3     3   THR    CA      C     3     62.289     62.925     -0.636  1
        1    18  .    19     1     1     A     3     3   THR    CB      C     3     69.710     69.686      0.024  1
        1    20  .    19     1     1     A     3     3   THR     N      N     3    114.993    115.630     -0.637  1
        1    21  .    19     1     1     A     4     4   GLU     H      H     4      8.452      7.661      0.791  1
        1    22  .    19     1     1     A     4     4   GLU    HA      H     4      4.260      4.932     -0.672  1
        1    27  .    19     1     1     A     4     4   GLU     C      C     4    176.430    175.238      1.192  1
        1    28  .    19     1     1     A     4     4   GLU    CA      C     4     56.726     54.696      2.030  1
        1    29  .    19     1     1     A     4     4   GLU    CB      C     4     30.113     33.194     -3.081  1
        1    31  .    19     1     1     A     4     4   GLU     N      N     4    122.210    121.979      0.231  1
        1    32  .    19     1     1     A     5     5   GLU     H      H     5      8.248      8.781     -0.533  1
        1    33  .    19     1     1     A     5     5   GLU    HA      H     5      4.221      5.049     -0.828  1
        1    38  .    19     1     1     A     5     5   GLU     C      C     5    176.128    174.949      1.179  1
        1    39  .    19     1     1     A     5     5   GLU    CA      C     5     56.467     54.812      1.655  1
        1    40  .    19     1     1     A     5     5   GLU    CB      C     5     30.329     34.752     -4.423  1
        1    42  .    19     1     1     A     5     5   GLU     N      N     5    121.390    125.489     -4.099  1
        1    43  .    19     1     1     A     6     6   GLN     H      H     6      8.305      8.578     -0.273  1
        1    44  .    19     1     1     A     6     6   GLN    HA      H     6      4.600      4.805     -0.205  1
        1    51  .    19     1     1     A     6     6   GLN     C      C     6    173.711    175.800     -2.089  1
        1    52  .    19     1     1     A     6     6   GLN    CA      C     6     53.365     52.974      0.391  1
        1    53  .    19     1     1     A     6     6   GLN    CB      C     6     29.035     31.680     -2.645  1
        1    56  .    19     1     1     A     6     6   GLN     N      N     6    122.149    118.688      3.461  1
        1    58  .    19     1     1     A     7     7   PRO    HA      H     7      4.430      4.406      0.024  1
        1    65  .    19     1     1     A     7     7   PRO     C      C     7    176.465    176.978     -0.513  1
        1    66  .    19     1     1     A     7     7   PRO    CA      C     7     62.917     66.349     -3.432  1
        1    67  .    19     1     1     A     7     7   PRO    CB      C     7     32.209     31.372      0.837  1
        1    70  .    19     1     1     A     8     8   VAL     H      H     8      8.444      7.896      0.548  1
        1    71  .    19     1     1     A     8     8   VAL    HA      H     8      3.845      4.074     -0.229  1
        1    79  .    19     1     1     A     8     8   VAL     C      C     8    175.995    175.970      0.025  1
        1    80  .    19     1     1     A     8     8   VAL    CA      C     8     63.324     62.217      1.107  1
        1    81  .    19     1     1     A     8     8   VAL    CB      C     8     32.595     31.050      1.545  1
        1    84  .    19     1     1     A     8     8   VAL     N      N     8    123.332    116.933      6.399  1
        1    85  .    19     1     1     A     9     9   THR     H      H     9      8.400      8.659     -0.259  1
        1    86  .    19     1     1     A     9     9   THR    HA      H     9      4.763      5.496     -0.733  1
        1    91  .    19     1     1     A     9     9   THR     C      C     9    172.944    173.466     -0.522  1
        1    92  .    19     1     1     A     9     9   THR    CA      C     9     59.675     60.186     -0.511  1
        1    93  .    19     1     1     A     9     9   THR    CB      C     9     71.991     72.069     -0.078  1
        1    95  .    19     1     1     A     9     9   THR     N      N     9    117.335    118.368     -1.033  1
        1    96  .    19     1     1     A    10    10   ALA     H      H    10      8.914      8.530      0.384  1
        1    97  .    19     1     1     A    10    10   ALA    HA      H    10      4.997      4.657      0.340  1
        1   101  .    19     1     1     A    10    10   ALA     C      C    10    177.124    176.511      0.613  1
        1   102  .    19     1     1     A    10    10   ALA    CA      C    10     50.399     51.634     -1.235  1
        1   103  .    19     1     1     A    10    10   ALA    CB      C    10     22.316     20.030      2.286  1
        1   104  .    19     1     1     A    10    10   ALA     N      N    10    123.694    125.593     -1.899  1
        1   105  .    19     1     1     A    11    11   SER     H      H    11      8.857      9.055     -0.198  1
        1   106  .    19     1     1     A    11    11   SER    HA      H    11      4.800      5.072     -0.272  1
        1   109  .    19     1     1     A    11    11   SER     C      C    11    172.971    173.041     -0.070  1
        1   110  .    19     1     1     A    11    11   SER    CA      C    11     56.980     57.090     -0.110  1
        1   111  .    19     1     1     A    11    11   SER    CB      C    11     65.285     65.093      0.192  1
        1   112  .    19     1     1     A    11    11   SER     N      N    11    117.050    114.240      2.810  1
        1   113  .    19     1     1     A    12    12   LEU     H      H    12      8.693      8.742     -0.049  1
        1   114  .    19     1     1     A    12    12   LEU    HA      H    12      4.025      4.422     -0.397  1
        1   124  .    19     1     1     A    12    12   LEU     C      C    12    177.142    176.153      0.989  1
        1   125  .    19     1     1     A    12    12   LEU    CA      C    12     55.207     53.242      1.965  1
        1   126  .    19     1     1     A    12    12   LEU    CB      C    12     42.575     42.355      0.220  1
        1   130  .    19     1     1     A    12    12   LEU     N      N    12    128.957    124.819      4.138  1
        1   131  .    19     1     1     A    13    13   VAL     H      H    13      8.670      8.046      0.624  1
        1   132  .    19     1     1     A    13    13   VAL    HA      H    13      3.741      4.019     -0.278  1
        1   140  .    19     1     1     A    13    13   VAL     C      C    13    175.741    175.240      0.501  1
        1   141  .    19     1     1     A    13    13   VAL    CA      C    13     63.417     61.504      1.913  1
        1   142  .    19     1     1     A    13    13   VAL    CB      C    13     32.269     31.654      0.615  1
        1   145  .    19     1     1     A    13    13   VAL     N      N    13    132.084    124.397      7.687  1
        1   146  .    19     1     1     A    14    14   ALA     H      H    14      8.637      8.499      0.138  1
        1   147  .    19     1     1     A    14    14   ALA    HA      H    14      4.199      4.266     -0.067  1
        1   151  .    19     1     1     A    14    14   ALA     C      C    14    178.207    178.657     -0.450  1
        1   152  .    19     1     1     A    14    14   ALA    CA      C    14     51.953     52.341     -0.388  1
        1   153  .    19     1     1     A    14    14   ALA    CB      C    14     19.508     19.339      0.169  1
        1   154  .    19     1     1     A    14    14   ALA     N      N    14    131.115    126.758      4.357  1
        1   155  .    19     1     1     A    15    15   GLU     H      H    15      8.606      8.870     -0.264  1
        1   156  .    19     1     1     A    15    15   GLU    HA      H    15      3.682      3.975     -0.293  1
        1   161  .    19     1     1     A    15    15   GLU     C      C    15    179.199    177.117      2.082  1
        1   162  .    19     1     1     A    15    15   GLU    CA      C    15     60.566     58.748      1.818  1
        1   163  .    19     1     1     A    15    15   GLU    CB      C    15     29.417     29.128      0.289  1
        1   165  .    19     1     1     A    15    15   GLU     N      N    15    121.131    121.005      0.126  1
        1   166  .    19     1     1     A    16    16   ALA     H      H    16      8.679      7.705      0.974  1
        1   167  .    19     1     1     A    16    16   ALA    HA      H    16      4.193      4.178      0.015  1
        1   171  .    19     1     1     A    16    16   ALA     C      C    16    178.524    178.013      0.511  1
        1   172  .    19     1     1     A    16    16   ALA    CA      C    16     54.556     52.937      1.619  1
        1   173  .    19     1     1     A    16    16   ALA    CB      C    16     18.459     19.013     -0.554  1
        1   174  .    19     1     1     A    16    16   ALA     N      N    16    118.181    120.237     -2.056  1
        1   175  .    19     1     1     A    17    17   GLN     H      H    17      7.703      7.858     -0.155  1
        1   176  .    19     1     1     A    17    17   GLN    HA      H    17      4.615      4.485      0.130  1
        1   183  .    19     1     1     A    17    17   GLN     C      C    17    177.791    177.359      0.432  1
        1   184  .    19     1     1     A    17    17   GLN    CA      C    17     56.541     56.412      0.129  1
        1   185  .    19     1     1     A    17    17   GLN    CB      C    17     30.252     30.254     -0.002  1
        1   188  .    19     1     1     A    17    17   GLN     N      N    17    114.795    116.513     -1.718  1
        1   190  .    19     1     1     A    18    18   ARG     H      H    18      7.792      8.275     -0.483  1
        1   191  .    19     1     1     A    18    18   ARG    HA      H    18      3.906      4.270     -0.364  1
        1   199  .    19     1     1     A    18    18   ARG     C      C    18    179.014    177.974      1.040  1
        1   200  .    19     1     1     A    18    18   ARG    CA      C    18     61.285     58.696      2.589  1
        1   201  .    19     1     1     A    18    18   ARG    CB      C    18     30.780     29.711      1.069  1
        1   204  .    19     1     1     A    18    18   ARG     N      N    18    122.115    119.794      2.321  1
        1   206  .    19     1     1     A    19    19   LEU     H      H    19      8.179      7.945      0.234  1
        1   207  .    19     1     1     A    19    19   LEU    HA      H    19      4.229      4.314     -0.085  1
        1   217  .    19     1     1     A    19    19   LEU     C      C    19    177.712    177.317      0.395  1
        1   218  .    19     1     1     A    19    19   LEU    CA      C    19     58.072     57.797      0.275  1
        1   219  .    19     1     1     A    19    19   LEU    CB      C    19     41.110     41.550     -0.440  1
        1   223  .    19     1     1     A    19    19   LEU     N      N    19    118.664    117.720      0.944  1
        1   224  .    19     1     1     A    20    20   ASP     H      H    20      7.348      7.577     -0.229  1
        1   225  .    19     1     1     A    20    20   ASP    HA      H    20      4.791      4.765      0.026  1
        1   228  .    19     1     1     A    20    20   ASP     C      C    20    177.283    178.094     -0.811  1
        1   229  .    19     1     1     A    20    20   ASP    CA      C    20     54.250     54.392     -0.142  1
        1   230  .    19     1     1     A    20    20   ASP    CB      C    20     41.724     41.821     -0.097  1
        1   231  .    19     1     1     A    20    20   ASP     N      N    20    115.234    119.004     -3.770  1
        1   232  .    19     1     1     A    21    21   PHE     H      H    21      7.796      7.762      0.034  1
        1   233  .    19     1     1     A    21    21   PHE    HA      H    21      4.261      4.151      0.110  1
        1   236  .    19     1     1     A    21    21   PHE     C      C    21    175.358    177.380     -2.022  1
        1   237  .    19     1     1     A    21    21   PHE    CA      C    21     63.000     61.305      1.695  1
        1   238  .    19     1     1     A    21    21   PHE    CB      C    21     41.654     39.139      2.515  1
        1   239  .    19     1     1     A    21    21   PHE     N      N    21    124.351    120.693      3.658  1
        1   240  .    19     1     1     A    22    22   LEU     H      H    22      9.075      7.942      1.133  1
        1   241  .    19     1     1     A    22    22   LEU    HA      H    22      4.013      3.521      0.492  1
        1   251  .    19     1     1     A    22    22   LEU     C      C    22    177.148    175.555      1.593  1
        1   252  .    19     1     1     A    22    22   LEU    CA      C    22     59.446     59.614     -0.168  1
        1   253  .    19     1     1     A    22    22   LEU    CB      C    22     39.006     40.008     -1.002  1
        1   257  .    19     1     1     A    22    22   LEU     N      N    22    118.699    120.189     -1.490  1
        1   258  .    19     1     1     A    23    23   PRO    HA      H    23      3.908      4.957     -1.049  1
        1   265  .    19     1     1     A    23    23   PRO     C      C    23    178.548    178.427      0.121  1
        1   266  .    19     1     1     A    23    23   PRO    CA      C    23     66.009     65.026      0.983  1
        1   267  .    19     1     1     A    23    23   PRO    CB      C    23     30.425     31.299     -0.874  1
        1   270  .    19     1     1     A    24    24   THR     H      H    24      7.053      7.287     -0.234  1
        1   271  .    19     1     1     A    24    24   THR    HA      H    24      3.504      4.080     -0.576  1
        1   276  .    19     1     1     A    24    24   THR     C      C    24    174.855    175.540     -0.685  1
        1   277  .    19     1     1     A    24    24   THR    CA      C    24     66.988     64.664      2.324  1
        1   278  .    19     1     1     A    24    24   THR    CB      C    24     68.474     69.239     -0.765  1
        1   280  .    19     1     1     A    24    24   THR     N      N    24    114.048    111.385      2.663  1
        1   281  .    19     1     1     A    25    25   TYR     H      H    25      7.052      7.687     -0.635  1
        1   282  .    19     1     1     A    25    25   TYR    HA      H    25      3.591      4.406     -0.815  1
        1   285  .    19     1     1     A    25    25   TYR     C      C    25    175.953    176.165     -0.212  1
        1   286  .    19     1     1     A    25    25   TYR    CA      C    25     62.258     59.271      2.987  1
        1   287  .    19     1     1     A    25    25   TYR    CB      C    25     35.950     39.709     -3.759  1
        1   288  .    19     1     1     A    25    25   TYR     N      N    25    117.283    116.668      0.615  1
        1   289  .    19     1     1     A    26    26   PHE     H      H    26      7.880      8.241     -0.361  1
        1   290  .    19     1     1     A    26    26   PHE    HA      H    26      4.573      4.725     -0.152  1
        1   295  .    19     1     1     A    26    26   PHE     C      C    26    176.675    175.917      0.758  1
        1   296  .    19     1     1     A    26    26   PHE    CA      C    26     59.573     59.837     -0.264  1
        1   297  .    19     1     1     A    26    26   PHE    CB      C    26     40.223     40.887     -0.664  1
        1   300  .    19     1     1     A    26    26   PHE     N      N    26    112.636    118.634     -5.998  1
        1   301  .    19     1     1     A    27    27   GLY     H      H    27      6.515      7.016     -0.501  1
        1   302  .    19     1     1     A    27    27   GLY   HA2      H    27      4.170      4.071      0.099  1
        1   303  .    19     1     1     A    27    27   GLY   HA3      H    27      4.422      4.089      0.333  1
        1   304  .    19     1     1     A    27    27   GLY     C      C    27    173.455    173.946     -0.491  1
        1   305  .    19     1     1     A    27    27   GLY    CA      C    27     43.617     45.018     -1.401  1
        1   306  .    19     1     1     A    27    27   GLY     N      N    27    106.665    105.511      1.154  1
        1   307  .    19     1     1     A    28    28   PRO    HA      H    28      4.269      4.389     -0.120  1
        1   314  .    19     1     1     A    28    28   PRO     C      C    28    178.940    177.851      1.089  1
        1   315  .    19     1     1     A    28    28   PRO    CA      C    28     65.580     64.693      0.887  1
        1   316  .    19     1     1     A    28    28   PRO    CB      C    28     32.037     32.161     -0.124  1
        1   319  .    19     1     1     A    29    29   ARG     H      H    29      8.530      8.053      0.477  1
        1   320  .    19     1     1     A    29    29   ARG    HA      H    29      4.248      4.285     -0.037  1
        1   328  .    19     1     1     A    29    29   ARG     C      C    29    177.724    178.924     -1.200  1
        1   329  .    19     1     1     A    29    29   ARG    CA      C    29     57.919     58.641     -0.722  1
        1   330  .    19     1     1     A    29    29   ARG    CB      C    29     30.312     30.431     -0.119  1
        1   333  .    19     1     1     A    29    29   ARG     N      N    29    115.120    118.126     -3.006  1
        1   335  .    19     1     1     A    30    30   LEU     H      H    30      7.266      8.009     -0.743  1
        1   336  .    19     1     1     A    30    30   LEU    HA      H    30      4.609      4.115      0.494  1
        1   345  .    19     1     1     A    30    30   LEU     C      C    30    177.864    178.930     -1.066  1
        1   346  .    19     1     1     A    30    30   LEU    CA      C    30     54.225     57.706     -3.481  1
        1   347  .    19     1     1     A    30    30   LEU    CB      C    30     43.105     41.141      1.964  1
        1   350  .    19     1     1     A    30    30   LEU     N      N    30    116.270    119.406     -3.136  1
        1   351  .    19     1     1     A    31    31   MET     H      H    31      7.557      8.527     -0.970  1
        1   352  .    19     1     1     A    31    31   MET    HA      H    31      3.613      4.411     -0.798  1
        1   357  .    19     1     1     A    31    31   MET     C      C    31    175.702    178.551     -2.849  1
        1   358  .    19     1     1     A    31    31   MET    CA      C    31     59.883     58.869      1.014  1
        1   359  .    19     1     1     A    31    31   MET    CB      C    31     31.578     32.708     -1.130  1
        1   361  .    19     1     1     A    31    31   MET     N      N    31    117.689    117.822     -0.133  1
        1   362  .    19     1     1     A    32    32   MET     H      H    32      8.113      8.176     -0.063  1
        1   363  .    19     1     1     A    32    32   MET    HA      H    32      4.246      4.557     -0.311  1
        1   368  .    19     1     1     A    32    32   MET     C      C    32    178.991    178.078      0.913  1
        1   369  .    19     1     1     A    32    32   MET    CA      C    32     58.811     57.595      1.216  1
        1   370  .    19     1     1     A    32    32   MET    CB      C    32     31.131     33.098     -1.967  1
        1   372  .    19     1     1     A    32    32   MET     N      N    32    120.083    118.287      1.796  1
        1   373  .    19     1     1     A    33    33   ARG     H      H    33      7.957      8.119     -0.162  1
        1   374  .    19     1     1     A    33    33   ARG    HA      H    33      3.972      4.219     -0.247  1
        1   381  .    19     1     1     A    33    33   ARG     C      C    33    177.875    177.787      0.088  1
        1   382  .    19     1     1     A    33    33   ARG    CA      C    33     57.833     58.330     -0.497  1
        1   383  .    19     1     1     A    33    33   ARG    CB      C    33     30.113     30.035      0.078  1
        1   386  .    19     1     1     A    33    33   ARG     N      N    33    121.713    118.612      3.101  1
        1   387  .    19     1     1     A    34    34   GLY     H      H    34      8.567      8.405      0.162  1
        1   388  .    19     1     1     A    34    34   GLY   HA2      H    34      1.769      4.024     -2.255  1
        1   389  .    19     1     1     A    34    34   GLY   HA3      H    34      2.951      4.186     -1.235  1
        1   390  .    19     1     1     A    34    34   GLY     C      C    34    173.519    176.110     -2.591  1
        1   391  .    19     1     1     A    34    34   GLY    CA      C    34     47.511     46.902      0.609  1
        1   392  .    19     1     1     A    34    34   GLY     N      N    34    105.702    108.339     -2.637  1
        1   393  .    19     1     1     A    35    35   GLU     H      H    35      7.381      8.171     -0.790  1
        1   394  .    19     1     1     A    35    35   GLU    HA      H    35      3.105      3.998     -0.893  1
        1   399  .    19     1     1     A    35    35   GLU     C      C    35    176.189    178.349     -2.160  1
        1   400  .    19     1     1     A    35    35   GLU    CA      C    35     59.474     59.324      0.150  1
        1   401  .    19     1     1     A    35    35   GLU    CB      C    35     29.583     29.192      0.391  1
        1   403  .    19     1     1     A    35    35   GLU     N      N    35    119.159    121.476     -2.317  1
        1   404  .    19     1     1     A    36    36   ALA     H      H    36      7.039      7.680     -0.641  1
        1   405  .    19     1     1     A    36    36   ALA    HA      H    36      3.854      4.289     -0.435  1
        1   409  .    19     1     1     A    36    36   ALA     C      C    36    181.643    179.897      1.746  1
        1   410  .    19     1     1     A    36    36   ALA    CA      C    36     54.818     54.441      0.377  1
        1   411  .    19     1     1     A    36    36   ALA    CB      C    36     18.014     18.399     -0.385  1
        1   412  .    19     1     1     A    36    36   ALA     N      N    36    115.836    122.273     -6.437  1
        1   413  .    19     1     1     A    37    37   LEU     H      H    37      8.227      8.081      0.146  1
        1   414  .    19     1     1     A    37    37   LEU    HA      H    37      4.181      4.111      0.070  1
        1   424  .    19     1     1     A    37    37   LEU     C      C    37    178.869    179.210     -0.341  1
        1   425  .    19     1     1     A    37    37   LEU    CA      C    37     57.445     57.613     -0.168  1
        1   426  .    19     1     1     A    37    37   LEU    CB      C    37     43.280     42.264      1.016  1
        1   430  .    19     1     1     A    37    37   LEU     N      N    37    119.002    120.866     -1.864  1
        1   431  .    19     1     1     A    38    38   VAL     H      H    38      7.680      7.807     -0.127  1
        1   432  .    19     1     1     A    38    38   VAL    HA      H    38      3.569      4.196     -0.627  1
        1   440  .    19     1     1     A    38    38   VAL     C      C    38    178.320    177.789      0.531  1
        1   441  .    19     1     1     A    38    38   VAL    CA      C    38     67.950     65.682      2.268  1
        1   442  .    19     1     1     A    38    38   VAL    CB      C    38     31.085     31.553     -0.468  1
        1   445  .    19     1     1     A    38    38   VAL     N      N    38    122.719    114.577      8.142  1
        1   446  .    19     1     1     A    39    39   TYR     H      H    39      6.996      7.611     -0.615  1
        1   447  .    19     1     1     A    39    39   TYR    HA      H    39      4.356      4.170      0.186  1
        1   452  .    19     1     1     A    39    39   TYR     C      C    39    179.159    177.868      1.291  1
        1   453  .    19     1     1     A    39    39   TYR    CA      C    39     58.021     59.864     -1.843  1
        1   454  .    19     1     1     A    39    39   TYR    CB      C    39     36.641     37.095     -0.454  1
        1   457  .    19     1     1     A    39    39   TYR     N      N    39    116.823    122.781     -5.958  1
        1   458  .    19     1     1     A    40    40   ALA     H      H    40      8.602      7.949      0.653  1
        1   459  .    19     1     1     A    40    40   ALA    HA      H    40      4.071      3.317      0.754  1
        1   463  .    19     1     1     A    40    40   ALA     C      C    40    182.097    179.462      2.635  1
        1   464  .    19     1     1     A    40    40   ALA    CA      C    40     55.185     54.556      0.629  1
        1   465  .    19     1     1     A    40    40   ALA    CB      C    40     18.270     17.706      0.564  1
        1   466  .    19     1     1     A    40    40   ALA     N      N    40    121.201    123.024     -1.823  1
        1   467  .    19     1     1     A    41    41   TRP     H      H    41      9.024      7.412      1.612  1
        1   468  .    19     1     1     A    41    41   TRP    HA      H    41      4.326      4.354     -0.028  1
        1   474  .    19     1     1     A    41    41   TRP     C      C    41    178.553    178.618     -0.065  1
        1   475  .    19     1     1     A    41    41   TRP    CA      C    41     62.114     59.361      2.753  1
        1   476  .    19     1     1     A    41    41   TRP    CB      C    41     28.305     29.317     -1.012  1
        1   479  .    19     1     1     A    41    41   TRP     N      N    41    119.672    117.554      2.118  1
        1   481  .    19     1     1     A    42    42   MET     H      H    42      8.622      7.594      1.028  1
        1   482  .    19     1     1     A    42    42   MET    HA      H    42      4.514      4.019      0.495  1
        1   490  .    19     1     1     A    42    42   MET     C      C    42    177.504    177.316      0.188  1
        1   491  .    19     1     1     A    42    42   MET    CA      C    42     57.709     57.974     -0.265  1
        1   492  .    19     1     1     A    42    42   MET    CB      C    42     32.821     31.920      0.901  1
        1   495  .    19     1     1     A    42    42   MET     N      N    42    120.077    119.638      0.439  1
        1   496  .    19     1     1     A    43    43   ARG     H      H    43      7.949      7.890      0.059  1
        1   497  .    19     1     1     A    43    43   ARG    HA      H    43      4.428      4.069      0.359  1
        1   504  .    19     1     1     A    43    43   ARG     C      C    43    177.940    177.963     -0.023  1
        1   505  .    19     1     1     A    43    43   ARG    CA      C    43     58.556     57.864      0.692  1
        1   506  .    19     1     1     A    43    43   ARG    CB      C    43     30.471     29.451      1.020  1
        1   509  .    19     1     1     A    43    43   ARG     N      N    43    115.741    118.069     -2.328  1
        1   510  .    19     1     1     A    44    44   ARG     H      H    44      7.819      7.628      0.191  1
        1   511  .    19     1     1     A    44    44   ARG    HA      H    44      4.047      4.103     -0.056  1
        1   519  .    19     1     1     A    44    44   ARG     C      C    44    178.378    178.553     -0.175  1
        1   520  .    19     1     1     A    44    44   ARG    CA      C    44     58.572     58.937     -0.365  1
        1   521  .    19     1     1     A    44    44   ARG    CB      C    44     30.890     30.572      0.318  1
        1   524  .    19     1     1     A    44    44   ARG     N      N    44    118.386    118.744     -0.358  1
        1   526  .    19     1     1     A    45    45   LEU     H      H    45      8.476      7.576      0.900  1
        1   527  .    19     1     1     A    45    45   LEU    HA      H    45      4.797      4.262      0.535  1
        1   537  .    19     1     1     A    45    45   LEU     C      C    45    176.991    176.828      0.163  1
        1   538  .    19     1     1     A    45    45   LEU    CA      C    45     56.101     57.266     -1.165  1
        1   539  .    19     1     1     A    45    45   LEU    CB      C    45     43.603     42.151      1.452  1
        1   543  .    19     1     1     A    45    45   LEU     N      N    45    117.000    118.976     -1.976  1
        1   544  .    19     1     1     A    46    46   CYS     H      H    46      8.067      7.692      0.375  1
        1   545  .    19     1     1     A    46    46   CYS    HA      H    46      5.115      4.800      0.315  1
        1   548  .    19     1     1     A    46    46   CYS     C      C    46    174.164    175.195     -1.031  1
        1   549  .    19     1     1     A    46    46   CYS    CA      C    46     57.193     57.584     -0.391  1
        1   550  .    19     1     1     A    46    46   CYS    CB      C    46     28.535     30.545     -2.010  1
        1   551  .    19     1     1     A    46    46   CYS     N      N    46    119.291    116.723      2.568  1
        1   552  .    19     1     1     A    47    47   GLU     H      H    47      9.130      8.947      0.183  1
        1   553  .    19     1     1     A    47    47   GLU    HA      H    47      4.331      4.159      0.172  1
        1   558  .    19     1     1     A    47    47   GLU     C      C    47    177.307    176.666      0.641  1
        1   559  .    19     1     1     A    47    47   GLU    CA      C    47     59.344     58.563      0.781  1
        1   560  .    19     1     1     A    47    47   GLU    CB      C    47     29.558     29.212      0.346  1
        1   562  .    19     1     1     A    47    47   GLU     N      N    47    129.874    125.275      4.599  1
        1   563  .    19     1     1     A    48    48   ARG     H      H    48      7.961      7.214      0.747  1
        1   564  .    19     1     1     A    48    48   ARG    HA      H    48      4.315      4.454     -0.139  1
        1   572  .    19     1     1     A    48    48   ARG     C      C    48    176.544    174.595      1.949  1
        1   573  .    19     1     1     A    48    48   ARG    CA      C    48     56.020     55.429      0.591  1
        1   574  .    19     1     1     A    48    48   ARG    CB      C    48     30.187     29.894      0.293  1
        1   577  .    19     1     1     A    48    48   ARG     N      N    48    114.606    118.458     -3.852  1
        1   579  .    19     1     1     A    49    49   TYR     H      H    49      7.978      8.089     -0.111  1
        1   580  .    19     1     1     A    49    49   TYR    HA      H    49      4.332      5.071     -0.739  1
        1   587  .    19     1     1     A    49    49   TYR     C      C    49    174.507    175.051     -0.544  1
        1   588  .    19     1     1     A    49    49   TYR    CA      C    49     59.159     56.486      2.673  1
        1   589  .    19     1     1     A    49    49   TYR    CB      C    49     38.528     39.722     -1.194  1
        1   594  .    19     1     1     A    49    49   TYR     N      N    49    121.803    123.085     -1.282  1
        1   595  .    19     1     1     A    50    50   ASN     H      H    50      8.940      9.007     -0.067  1
        1   596  .    19     1     1     A    50    50   ASN    HA      H    50      4.674      4.727     -0.053  1
        1   601  .    19     1     1     A    50    50   ASN     C      C    50    174.328    175.521     -1.193  1
        1   602  .    19     1     1     A    50    50   ASN    CA      C    50     51.954     55.302     -3.348  1
        1   603  .    19     1     1     A    50    50   ASN    CB      C    50     39.669     39.638      0.031  1
        1   605  .    19     1     1     A    50    50   ASN     N      N    50    127.613    127.676     -0.063  1
        1   607  .    19     1     1     A    51    51   GLY   HA2      H    51      3.435      4.167     -0.732  1
        1   608  .    19     1     1     A    51    51   GLY   HA3      H    51      4.280      4.445     -0.165  1
        1   609  .    19     1     1     A    51    51   GLY     C      C    51    172.227    170.954      1.273  1
        1   610  .    19     1     1     A    51    51   GLY    CA      C    51     44.543     45.960     -1.417  1
        1   611  .    19     1     1     A    52    52   ALA     H      H    52      7.937      8.213     -0.276  1
        1   612  .    19     1     1     A    52    52   ALA    HA      H    52      4.443      4.520     -0.077  1
        1   616  .    19     1     1     A    52    52   ALA     C      C    52    175.926    174.648      1.278  1
        1   617  .    19     1     1     A    52    52   ALA    CA      C    52     52.056     51.503      0.553  1
        1   618  .    19     1     1     A    52    52   ALA    CB      C    52     21.953     22.668     -0.715  1
        1   619  .    19     1     1     A    52    52   ALA     N      N    52    120.885    120.576      0.309  1
        1   620  .    19     1     1     A    53    53   TYR     H      H    53      8.383      8.501     -0.118  1
        1   621  .    19     1     1     A    53    53   TYR    HA      H    53      4.557      4.335      0.222  1
        1   628  .    19     1     1     A    53    53   TYR     C      C    53    174.739    175.075     -0.336  1
        1   629  .    19     1     1     A    53    53   TYR    CA      C    53     58.281     56.837      1.444  1
        1   630  .    19     1     1     A    53    53   TYR    CB      C    53     39.210     37.393      1.817  1
        1   631  .    19     1     1     A    53    53   TYR     N      N    53    121.173    117.316      3.857  1
        1   632  .    19     1     1     A    54    54   TRP     H      H    54      8.396      7.958      0.438  1
        1   633  .    19     1     1     A    54    54   TRP    HA      H    54      4.684      5.367     -0.683  1
        1   638  .    19     1     1     A    54    54   TRP    CA      C    54     56.550     56.237      0.313  1
        1   639  .    19     1     1     A    54    54   TRP    CB      C    54     28.692     27.746      0.946  1
        1   641  .    19     1     1     A    54    54   TRP     N      N    54    127.870    127.072      0.798  1
        1   643  .    19     1     1     A    55    55   HIS     H      H    55      8.995      8.547      0.448  1
        1   644  .    19     1     1     A    55    55   HIS    HA      H    55      3.984      4.276     -0.292  1
        1   648  .    19     1     1     A    55    55   HIS     C      C    55    174.724    174.885     -0.161  1
        1   649  .    19     1     1     A    55    55   HIS    CA      C    55     55.858     57.226     -1.368  1
        1   650  .    19     1     1     A    55    55   HIS    CB      C    55     33.862     30.591      3.271  1
        1   651  .    19     1     1     A    55    55   HIS     N      N    55    121.793    123.632     -1.839  1
        1   652  .    19     1     1     A    56    56   TYR     H      H    56      7.835      8.707     -0.872  1
        1   653  .    19     1     1     A    56    56   TYR    HA      H    56      4.702      4.945     -0.243  1
        1   658  .    19     1     1     A    56    56   TYR     C      C    56    172.950    175.082     -2.132  1
        1   659  .    19     1     1     A    56    56   TYR    CA      C    56     52.494     56.741     -4.247  1
        1   660  .    19     1     1     A    56    56   TYR    CB      C    56     36.962     39.350     -2.388  1
        1   663  .    19     1     1     A    56    56   TYR     N      N    56    121.308    123.333     -2.025  1
        1   664  .    19     1     1     A    57    57   TYR     H      H    57      8.498      9.056     -0.558  1
        1   665  .    19     1     1     A    57    57   TYR    HA      H    57      4.960      5.374     -0.414  1
        1   672  .    19     1     1     A    57    57   TYR     C      C    57    174.442    174.676     -0.234  1
        1   673  .    19     1     1     A    57    57   TYR    CA      C    57     56.961     56.027      0.934  1
        1   674  .    19     1     1     A    57    57   TYR    CB      C    57     42.100     41.308      0.792  1
        1   677  .    19     1     1     A    57    57   TYR     N      N    57    118.194    122.453     -4.259  1
        1   678  .    19     1     1     A    58    58   ALA     H      H    58      8.598      8.996     -0.398  1
        1   679  .    19     1     1     A    58    58   ALA    HA      H    58      4.675      5.025     -0.350  1
        1   683  .    19     1     1     A    58    58   ALA     C      C    58    177.832    176.386      1.446  1
        1   684  .    19     1     1     A    58    58   ALA    CA      C    58     50.252     50.524     -0.272  1
        1   685  .    19     1     1     A    58    58   ALA    CB      C    58     21.292     20.122      1.170  1
        1   686  .    19     1     1     A    58    58   ALA     N      N    58    123.498    125.985     -2.487  1
        1   687  .    19     1     1     A    59    59   LEU     H      H    59      8.602      8.684     -0.082  1
        1   688  .    19     1     1     A    59    59   LEU    HA      H    59      5.253      4.368      0.885  1
        1   698  .    19     1     1     A    59    59   LEU     C      C    59    180.267    178.047      2.220  1
        1   699  .    19     1     1     A    59    59   LEU    CA      C    59     52.977     55.083     -2.106  1
        1   700  .    19     1     1     A    59    59   LEU    CB      C    59     42.333     42.046      0.287  1
        1   704  .    19     1     1     A    59    59   LEU     N      N    59    122.210    126.575     -4.365  1
        1   705  .    19     1     1     A    60    60   SER     H      H    60      8.799      8.980     -0.181  1
        1   706  .    19     1     1     A    60    60   SER    HA      H    60      4.043      4.209     -0.166  1
        1   709  .    19     1     1     A    60    60   SER     C      C    60    174.259    174.686     -0.427  1
        1   710  .    19     1     1     A    60    60   SER    CA      C    60     61.234     60.981      0.253  1
        1   711  .    19     1     1     A    60    60   SER    CB      C    60     62.858     63.011     -0.153  1
        1   712  .    19     1     1     A    60    60   SER     N      N    60    117.120    118.580     -1.460  1
        1   713  .    19     1     1     A    61    61   ASP     H      H    61      7.607      7.991     -0.384  1
        1   714  .    19     1     1     A    61    61   ASP    HA      H    61      4.405      4.839     -0.434  1
        1   717  .    19     1     1     A    61    61   ASP     C      C    61    175.377    176.578     -1.201  1
        1   718  .    19     1     1     A    61    61   ASP    CA      C    61     52.653     53.846     -1.193  1
        1   719  .    19     1     1     A    61    61   ASP    CB      C    61     40.270     42.075     -1.805  1
        1   720  .    19     1     1     A    61    61   ASP     N      N    61    118.983    118.381      0.602  1
        1   721  .    19     1     1     A    62    62   GLY     H      H    62      7.432      7.974     -0.542  1
        1   722  .    19     1     1     A    62    62   GLY   HA2      H    62      3.953      4.070     -0.117  1
        1   723  .    19     1     1     A    62    62   GLY   HA3      H    62      4.413      4.198      0.215  1
        1   724  .    19     1     1     A    62    62   GLY     C      C    62    175.777    175.267      0.510  1
        1   725  .    19     1     1     A    62    62   GLY    CA      C    62     44.849     45.410     -0.561  1
        1   726  .    19     1     1     A    62    62   GLY     N      N    62    105.642    108.135     -2.493  1
        1   727  .    19     1     1     A    63    63   GLY     H      H    63      7.949      9.680     -1.731  1
        1   728  .    19     1     1     A    63    63   GLY   HA2      H    63      3.699      4.208     -0.509  1
        1   729  .    19     1     1     A    63    63   GLY   HA3      H    63      4.616      4.284      0.332  1
        1   730  .    19     1     1     A    63    63   GLY     C      C    63    170.408    173.937     -3.529  1
        1   731  .    19     1     1     A    63    63   GLY    CA      C    63     44.769     47.617     -2.848  1
        1   732  .    19     1     1     A    63    63   GLY     N      N    63    104.981    110.321     -5.340  1
        1   733  .    19     1     1     A    64    64   PHE     H      H    64      8.738      7.858      0.880  1
        1   734  .    19     1     1     A    64    64   PHE    HA      H    64      4.943      5.156     -0.213  1
        1   737  .    19     1     1     A    64    64   PHE     C      C    64    172.780    172.844     -0.064  1
        1   738  .    19     1     1     A    64    64   PHE    CA      C    64     56.684     56.877     -0.193  1
        1   739  .    19     1     1     A    64    64   PHE    CB      C    64     39.542     40.673     -1.131  1
        1   740  .    19     1     1     A    64    64   PHE     N      N    64    116.970    116.570      0.400  1
        1   741  .    19     1     1     A    65    65   TYR     H      H    65      8.676      8.736     -0.060  1
        1   742  .    19     1     1     A    65    65   TYR    HA      H    65      4.268      5.372     -1.104  1
        1   747  .    19     1     1     A    65    65   TYR     C      C    65    171.343    172.992     -1.649  1
        1   748  .    19     1     1     A    65    65   TYR    CA      C    65     57.915     55.503      2.412  1
        1   749  .    19     1     1     A    65    65   TYR    CB      C    65     39.663     42.218     -2.555  1
        1   752  .    19     1     1     A    65    65   TYR     N      N    65    109.125    117.285     -8.160  1
        1   753  .    19     1     1     A    66    66   MET     H      H    66      7.755      8.882     -1.127  1
        1   754  .    19     1     1     A    66    66   MET    HA      H    66      5.669      5.827     -0.158  1
        1   762  .    19     1     1     A    66    66   MET     C      C    66    173.717    175.344     -1.627  1
        1   763  .    19     1     1     A    66    66   MET    CA      C    66     54.143     53.828      0.315  1
        1   764  .    19     1     1     A    66    66   MET    CB      C    66     39.146     35.597      3.549  1
        1   767  .    19     1     1     A    66    66   MET     N      N    66    116.443    120.290     -3.847  1
        1   768  .    19     1     1     A    67    67   ALA     H      H    67      9.157      8.524      0.633  1
        1   769  .    19     1     1     A    67    67   ALA    HA      H    67      5.105      5.089      0.016  1
        1   773  .    19     1     1     A    67    67   ALA     C      C    67    173.156    174.815     -1.659  1
        1   774  .    19     1     1     A    67    67   ALA    CA      C    67     50.002     49.765      0.237  1
        1   775  .    19     1     1     A    67    67   ALA    CB      C    67     22.517     22.439      0.078  1
        1   776  .    19     1     1     A    67    67   ALA     N      N    67    120.954    123.659     -2.705  1
        1   777  .    19     1     1     A    68    68   PRO    HA      H    68      3.563      4.946     -1.383  1
        1   784  .    19     1     1     A    68    68   PRO     C      C    68    176.401    175.535      0.866  1
        1   785  .    19     1     1     A    68    68   PRO    CA      C    68     61.267     63.050     -1.783  1
        1   786  .    19     1     1     A    68    68   PRO    CB      C    68     31.275     33.344     -2.069  1
        1   789  .    19     1     1     A    69    69   ASP     H      H    69      9.118      8.688      0.430  1
        1   790  .    19     1     1     A    69    69   ASP    HA      H    69      4.643      5.190     -0.547  1
        1   793  .    19     1     1     A    69    69   ASP     C      C    69    174.774    174.519      0.255  1
        1   794  .    19     1     1     A    69    69   ASP    CA      C    69     52.954     53.135     -0.181  1
        1   795  .    19     1     1     A    69    69   ASP    CB      C    69     40.100     41.723     -1.623  1
        1   796  .    19     1     1     A    69    69   ASP     N      N    69    122.087    121.770      0.317  1
        1   797  .    19     1     1     A    70    70   LEU     H      H    70      6.985      8.516     -1.531  1
        1   798  .    19     1     1     A    70    70   LEU    HA      H    70      4.648      4.881     -0.233  1
        1   807  .    19     1     1     A    70    70   LEU     C      C    70    175.447    176.019     -0.572  1
        1   808  .    19     1     1     A    70    70   LEU    CA      C    70     53.028     53.358     -0.330  1
        1   809  .    19     1     1     A    70    70   LEU    CB      C    70     46.270     46.298     -0.028  1
        1   812  .    19     1     1     A    70    70   LEU     N      N    70    123.731    126.449     -2.718  1
        1   813  .    19     1     1     A    71    71   ALA     H      H    71      8.497      8.371      0.126  1
        1   814  .    19     1     1     A    71    71   ALA    HA      H    71      4.447      4.208      0.239  1
        1   818  .    19     1     1     A    71    71   ALA     C      C    71    178.136    177.802      0.334  1
        1   819  .    19     1     1     A    71    71   ALA    CA      C    71     51.776     52.552     -0.776  1
        1   820  .    19     1     1     A    71    71   ALA    CB      C    71     20.217     19.491      0.726  1
        1   821  .    19     1     1     A    71    71   ALA     N      N    71    125.392    126.395     -1.003  1
        1   822  .    19     1     1     A    72    72   GLY     H      H    72      8.476      8.627     -0.151  1
        1   823  .    19     1     1     A    72    72   GLY   HA2      H    72      3.833      4.084     -0.251  1
        1   824  .    19     1     1     A    72    72   GLY   HA3      H    72      4.030      4.093     -0.063  1
        1   825  .    19     1     1     A    72    72   GLY     C      C    72    173.855    174.460     -0.605  1
        1   826  .    19     1     1     A    72    72   GLY    CA      C    72     44.902     44.468      0.434  1
        1   827  .    19     1     1     A    72    72   GLY     N      N    72    106.561    106.238      0.323  1
        1   828  .    19     1     1     A    73    73   ARG     H      H    73      8.429      8.767     -0.338  1
        1   829  .    19     1     1     A    73    73   ARG    HA      H    73      4.462      3.911      0.551  1
        1   837  .    19     1     1     A    73    73   ARG     C      C    73    175.672    174.931      0.741  1
        1   838  .    19     1     1     A    73    73   ARG    CA      C    73     54.987     56.741     -1.754  1
        1   839  .    19     1     1     A    73    73   ARG    CB      C    73     31.911     28.825      3.086  1
        1   842  .    19     1     1     A    73    73   ARG     N      N    73    119.329    117.629      1.700  1
        1   844  .    19     1     1     A    74    74   LEU     H      H    74      9.282      7.963      1.319  1
        1   845  .    19     1     1     A    74    74   LEU    HA      H    74      4.515      4.737     -0.222  1
        1   855  .    19     1     1     A    74    74   LEU     C      C    74    175.647    176.260     -0.613  1
        1   856  .    19     1     1     A    74    74   LEU    CA      C    74     54.041     53.688      0.353  1
        1   857  .    19     1     1     A    74    74   LEU    CB      C    74     43.417     45.279     -1.862  1
        1   861  .    19     1     1     A    74    74   LEU     N      N    74    124.696    121.618      3.078  1
        1   862  .    19     1     1     A    75    75   GLU     H      H    75      8.845      8.624      0.221  1
        1   863  .    19     1     1     A    75    75   GLU    HA      H    75      4.468      4.298      0.170  1
        1   868  .    19     1     1     A    75    75   GLU     C      C    75    175.465    176.075     -0.610  1
        1   869  .    19     1     1     A    75    75   GLU    CA      C    75     56.774     57.032     -0.258  1
        1   870  .    19     1     1     A    75    75   GLU    CB      C    75     29.367     29.919     -0.552  1
        1   872  .    19     1     1     A    75    75   GLU     N      N    75    122.574    124.249     -1.675  1
        1   873  .    19     1     1     A    76    76   ILE     H      H    76      8.871      8.281      0.590  1
        1   874  .    19     1     1     A    76    76   ILE    HA      H    76      5.237      4.673      0.564  1
        1   884  .    19     1     1     A    76    76   ILE     C      C    76    174.788    174.537      0.251  1
        1   885  .    19     1     1     A    76    76   ILE    CA      C    76     56.906     60.313     -3.407  1
        1   886  .    19     1     1     A    76    76   ILE    CB      C    76     39.387     40.043     -0.656  1
        1   890  .    19     1     1     A    76    76   ILE     N      N    76    127.601    126.021      1.580  1
        1   891  .    19     1     1     A    77    77   GLU     H      H    77      8.965      8.842      0.123  1
        1   892  .    19     1     1     A    77    77   GLU    HA      H    77      5.320      4.548      0.772  1
        1   897  .    19     1     1     A    77    77   GLU     C      C    77    175.187    175.633     -0.446  1
        1   898  .    19     1     1     A    77    77   GLU    CA      C    77     54.908     55.827     -0.919  1
        1   899  .    19     1     1     A    77    77   GLU    CB      C    77     33.285     29.678      3.607  1
        1   901  .    19     1     1     A    77    77   GLU     N      N    77    125.215    128.185     -2.970  1
        1   902  .    19     1     1     A    78    78   VAL     H      H    78      9.014      8.649      0.365  1
        1   903  .    19     1     1     A    78    78   VAL    HA      H    78      4.272      4.067      0.205  1
        1   911  .    19     1     1     A    78    78   VAL     C      C    78    176.348    177.064     -0.716  1
        1   912  .    19     1     1     A    78    78   VAL    CA      C    78     61.383     62.999     -1.616  1
        1   913  .    19     1     1     A    78    78   VAL    CB      C    78     32.054     30.759      1.295  1
        1   916  .    19     1     1     A    78    78   VAL     N      N    78    125.272    125.827     -0.555  1
        1   917  .    19     1     1     A    79    79   ASN     H      H    79      8.986      8.192      0.794  1
        1   918  .    19     1     1     A    79    79   ASN    HA      H    79      4.494      4.458      0.036  1
        1   923  .    19     1     1     A    79    79   ASN     C      C    79    178.019    177.816      0.203  1
        1   924  .    19     1     1     A    79    79   ASN    CA      C    79     56.627     55.837      0.790  1
        1   925  .    19     1     1     A    79    79   ASN    CB      C    79     38.898     37.459      1.439  1
        1   927  .    19     1     1     A    79    79   ASN     N      N    79    125.368    125.466     -0.098  1
        1   929  .    19     1     1     A    80    80   GLY     H      H    80      8.836      8.233      0.603  1
        1   930  .    19     1     1     A    80    80   GLY   HA2      H    80      3.848      4.071     -0.223  1
        1   931  .    19     1     1     A    80    80   GLY   HA3      H    80      4.003      4.117     -0.114  1
        1   932  .    19     1     1     A    80    80   GLY     C      C    80    174.389    174.733     -0.344  1
        1   933  .    19     1     1     A    80    80   GLY    CA      C    80     46.967     47.074     -0.107  1
        1   934  .    19     1     1     A    80    80   GLY     N      N    80    106.183    108.333     -2.150  1
        1   935  .    19     1     1     A    81    81   ASN     H      H    81      7.174      7.333     -0.159  1
        1   936  .    19     1     1     A    81    81   ASN    HA      H    81      4.951      4.933      0.018  1
        1   941  .    19     1     1     A    81    81   ASN     C      C    81    177.510    175.996      1.514  1
        1   942  .    19     1     1     A    81    81   ASN    CA      C    81     52.024     52.209     -0.185  1
        1   943  .    19     1     1     A    81    81   ASN    CB      C    81     39.163     39.725     -0.562  1
        1   944  .    19     1     1     A    81    81   ASN     N      N    81    114.460    113.580      0.880  1
        1   946  .    19     1     1     A    82    82   GLY     H      H    82      7.966      8.075     -0.109  1
        1   947  .    19     1     1     A    82    82   GLY   HA2      H    82      3.909      3.952     -0.043  1
        1   948  .    19     1     1     A    82    82   GLY   HA3      H    82      4.156      3.962      0.194  1
        1   949  .    19     1     1     A    82    82   GLY     C      C    82    174.372    174.418     -0.046  1
        1   950  .    19     1     1     A    82    82   GLY    CA      C    82     45.975     46.240     -0.265  1
        1   951  .    19     1     1     A    82    82   GLY     N      N    82    108.538    109.916     -1.378  1
        1   952  .    19     1     1     A    83    83   PHE     H      H    83      8.720      7.919      0.801  1
        1   953  .    19     1     1     A    83    83   PHE    HA      H    83      4.265      4.540     -0.275  1
        1   958  .    19     1     1     A    83    83   PHE     C      C    83    174.789    174.116      0.673  1
        1   959  .    19     1     1     A    83    83   PHE    CA      C    83     59.965     56.196      3.769  1
        1   960  .    19     1     1     A    83    83   PHE    CB      C    83     39.803     38.839      0.964  1
        1   963  .    19     1     1     A    83    83   PHE     N      N    83    123.137    121.547      1.590  1
        1   964  .    19     1     1     A    84    84   ARG     H      H    84      7.199      8.320     -1.121  1
        1   965  .    19     1     1     A    84    84   ARG    HA      H    84      4.913      4.443      0.470  1
        1   973  .    19     1     1     A    84    84   ARG     C      C    84    174.716    175.168     -0.452  1
        1   974  .    19     1     1     A    84    84   ARG    CA      C    84     54.957     55.695     -0.738  1
        1   975  .    19     1     1     A    84    84   ARG    CB      C    84     32.867     30.728      2.139  1
        1   978  .    19     1     1     A    84    84   ARG     N      N    84    128.014    128.457     -0.443  1
        1   980  .    19     1     1     A    85    85   GLY     H      H    85      8.265      7.880      0.385  1
        1   981  .    19     1     1     A    85    85   GLY   HA2      H    85      3.609      3.724     -0.115  1
        1   982  .    19     1     1     A    85    85   GLY   HA3      H    85      4.076      4.084     -0.008  1
        1   983  .    19     1     1     A    85    85   GLY     C      C    85    170.773    171.598     -0.825  1
        1   984  .    19     1     1     A    85    85   GLY    CA      C    85     45.248     44.614      0.634  1
        1   985  .    19     1     1     A    85    85   GLY     N      N    85    111.656    112.041     -0.385  1
        1   986  .    19     1     1     A    86    86   GLU     H      H    86      8.275      8.312     -0.037  1
        1   987  .    19     1     1     A    86    86   GLU    HA      H    86      5.361      4.928      0.433  1
        1   992  .    19     1     1     A    86    86   GLU     C      C    86    176.140    175.529      0.611  1
        1   993  .    19     1     1     A    86    86   GLU    CA      C    86     54.878     56.078     -1.200  1
        1   994  .    19     1     1     A    86    86   GLU    CB      C    86     32.236     30.274      1.962  1
        1   996  .    19     1     1     A    86    86   GLU     N      N    86    118.692    120.974     -2.282  1
        1   997  .    19     1     1     A    87    87   LEU     H      H    87      8.903      8.911     -0.008  1
        1   998  .    19     1     1     A    87    87   LEU    HA      H    87      4.805      5.283     -0.478  1
        1  1008  .    19     1     1     A    87    87   LEU     C      C    87    176.433    175.693      0.740  1
        1  1009  .    19     1     1     A    87    87   LEU    CA      C    87     53.646     53.327      0.319  1
        1  1010  .    19     1     1     A    87    87   LEU    CB      C    87     47.124     46.392      0.732  1
        1  1014  .    19     1     1     A    87    87   LEU     N      N    87    123.207    127.839     -4.632  1
        1  1015  .    19     1     1     A    88    88   SER     H      H    88     10.036      8.769      1.267  1
        1  1016  .    19     1     1     A    88    88   SER    HA      H    88      4.392      4.582     -0.190  1
        1  1019  .    19     1     1     A    88    88   SER     C      C    88    174.067    176.048     -1.981  1
        1  1020  .    19     1     1     A    88    88   SER    CA      C    88     59.160     58.411      0.749  1
        1  1021  .    19     1     1     A    88    88   SER    CB      C    88     63.768     64.138     -0.370  1
        1  1022  .    19     1     1     A    88    88   SER     N      N    88    117.448    120.692     -3.244  1
        1  1023  .    19     1     1     A    89    89   ALA     H      H    89      8.920      9.080     -0.160  1
        1  1024  .    19     1     1     A    89    89   ALA    HA      H    89      3.925      4.122     -0.197  1
        1  1028  .    19     1     1     A    89    89   ALA     C      C    89    179.226    179.269     -0.043  1
        1  1029  .    19     1     1     A    89    89   ALA    CA      C    89     56.072     55.172      0.900  1
        1  1030  .    19     1     1     A    89    89   ALA    CB      C    89     19.068     18.574      0.494  1
        1  1031  .    19     1     1     A    89    89   ALA     N      N    89    122.832    126.737     -3.905  1
        1  1032  .    19     1     1     A    90    90   ASP     H      H    90      8.042      8.223     -0.181  1
        1  1033  .    19     1     1     A    90    90   ASP    HA      H    90      4.338      4.502     -0.164  1
        1  1036  .    19     1     1     A    90    90   ASP     C      C    90    176.689    178.524     -1.835  1
        1  1037  .    19     1     1     A    90    90   ASP    CA      C    90     58.407     57.059      1.348  1
        1  1038  .    19     1     1     A    90    90   ASP    CB      C    90     44.093     41.042      3.051  1
        1  1039  .    19     1     1     A    90    90   ASP     N      N    90    116.083    119.201     -3.118  1
        1  1040  .    19     1     1     A    91    91   ALA     H      H    91      7.939      7.995     -0.056  1
        1  1041  .    19     1     1     A    91    91   ALA    HA      H    91      3.434      4.038     -0.604  1
        1  1045  .    19     1     1     A    91    91   ALA     C      C    91    179.039    178.932      0.107  1
        1  1046  .    19     1     1     A    91    91   ALA    CA      C    91     54.491     53.628      0.863  1
        1  1047  .    19     1     1     A    91    91   ALA    CB      C    91     19.198     18.306      0.892  1
        1  1048  .    19     1     1     A    91    91   ALA     N      N    91    118.730    121.291     -2.561  1
        1  1049  .    19     1     1     A    92    92   ALA     H      H    92      9.124      7.773      1.351  1
        1  1050  .    19     1     1     A    92    92   ALA    HA      H    92      3.712      4.315     -0.603  1
        1  1054  .    19     1     1     A    92    92   ALA     C      C    92    179.002    179.955     -0.953  1
        1  1055  .    19     1     1     A    92    92   ALA    CA      C    92     55.188     54.730      0.458  1
        1  1056  .    19     1     1     A    92    92   ALA    CB      C    92     18.400     19.152     -0.752  1
        1  1057  .    19     1     1     A    92    92   ALA     N      N    92    119.603    119.782     -0.179  1
        1  1058  .    19     1     1     A    93    93   GLY     H      H    93      8.613      8.323      0.290  1
        1  1059  .    19     1     1     A    93    93   GLY   HA2      H    93      4.114      4.045      0.069  1
        1  1060  .    19     1     1     A    93    93   GLY   HA3      H    93      4.493      4.112      0.381  1
        1  1061  .    19     1     1     A    93    93   GLY     C      C    93    176.735    176.191      0.544  1
        1  1062  .    19     1     1     A    93    93   GLY    CA      C    93     48.020     47.041      0.979  1
        1  1063  .    19     1     1     A    93    93   GLY     N      N    93    106.122    105.806      0.316  1
        1  1064  .    19     1     1     A    94    94   ILE     H      H    94      7.860      7.894     -0.034  1
        1  1065  .    19     1     1     A    94    94   ILE    HA      H    94      3.221      3.843     -0.622  1
        1  1075  .    19     1     1     A    94    94   ILE     C      C    94    176.972    178.362     -1.390  1
        1  1076  .    19     1     1     A    94    94   ILE    CA      C    94     67.400     64.681      2.719  1
        1  1077  .    19     1     1     A    94    94   ILE    CB      C    94     37.187     37.709     -0.522  1
        1  1081  .    19     1     1     A    94    94   ILE     N      N    94    125.336    122.325      3.011  1
        1  1082  .    19     1     1     A    95    95   VAL     H      H    95      7.808      7.999     -0.191  1
        1  1083  .    19     1     1     A    95    95   VAL    HA      H    95      3.006      3.707     -0.701  1
        1  1091  .    19     1     1     A    95    95   VAL     C      C    95    176.627    178.059     -1.432  1
        1  1092  .    19     1     1     A    95    95   VAL    CA      C    95     67.643     66.261      1.382  1
        1  1093  .    19     1     1     A    95    95   VAL    CB      C    95     31.330     31.041      0.289  1
        1  1096  .    19     1     1     A    95    95   VAL     N      N    95    118.495    120.946     -2.451  1
        1  1097  .    19     1     1     A    96    96   ALA     H      H    96      8.917      7.784      1.133  1
        1  1098  .    19     1     1     A    96    96   ALA    HA      H    96      3.935      4.142     -0.207  1
        1  1102  .    19     1     1     A    96    96   ALA     C      C    96    179.244    179.454     -0.210  1
        1  1103  .    19     1     1     A    96    96   ALA    CA      C    96     56.456     55.340      1.116  1
        1  1104  .    19     1     1     A    96    96   ALA    CB      C    96     18.240     18.652     -0.412  1
        1  1105  .    19     1     1     A    96    96   ALA     N      N    96    120.569    123.554     -2.985  1
        1  1106  .    19     1     1     A    97    97   THR     H      H    97      8.763      7.655      1.108  1
        1  1107  .    19     1     1     A    97    97   THR    HA      H    97      4.284      3.990      0.294  1
        1  1112  .    19     1     1     A    97    97   THR     C      C    97    176.511    176.734     -0.223  1
        1  1113  .    19     1     1     A    97    97   THR    CA      C    97     68.202     66.055      2.147  1
        1  1114  .    19     1     1     A    97    97   THR    CB      C    97     68.492     68.849     -0.357  1
        1  1116  .    19     1     1     A    97    97   THR     N      N    97    113.154    113.467     -0.313  1
        1  1117  .    19     1     1     A    98    98   LEU     H      H    98      8.427      8.054      0.373  1
        1  1118  .    19     1     1     A    98    98   LEU    HA      H    98      3.803      3.879     -0.076  1
        1  1128  .    19     1     1     A    98    98   LEU     C      C    98    179.621    179.278      0.343  1
        1  1129  .    19     1     1     A    98    98   LEU    CA      C    98     58.943     57.864      1.079  1
        1  1130  .    19     1     1     A    98    98   LEU    CB      C    98     41.148     41.736     -0.588  1
        1  1134  .    19     1     1     A    98    98   LEU     N      N    98    122.938    121.677      1.261  1
        1  1135  .    19     1     1     A    99    99   PHE     H      H    99      8.392      8.115      0.277  1
        1  1136  .    19     1     1     A    99    99   PHE    HA      H    99      3.983      4.192     -0.209  1
        1  1141  .    19     1     1     A    99    99   PHE     C      C    99    179.642    177.735      1.907  1
        1  1142  .    19     1     1     A    99    99   PHE    CA      C    99     59.980     60.804     -0.824  1
        1  1143  .    19     1     1     A    99    99   PHE    CB      C    99     36.159     37.168     -1.009  1
        1  1146  .    19     1     1     A    99    99   PHE     N      N    99    118.041    117.847      0.194  1
        1  1147  .    19     1     1     A   100   100   ALA     H      H   100      8.270      7.925      0.345  1
        1  1148  .    19     1     1     A   100   100   ALA    HA      H   100      4.062      4.347     -0.285  1
        1  1152  .    19     1     1     A   100   100   ALA     C      C   100    179.155    179.972     -0.817  1
        1  1153  .    19     1     1     A   100   100   ALA    CA      C   100     56.168     55.439      0.729  1
        1  1154  .    19     1     1     A   100   100   ALA    CB      C   100     20.109     17.986      2.123  1
        1  1155  .    19     1     1     A   100   100   ALA     N      N   100    122.532    122.386      0.146  1
        1  1156  .    19     1     1     A   101   101   LEU     H      H   101      8.933      8.323      0.610  1
        1  1157  .    19     1     1     A   101   101   LEU    HA      H   101      4.082      4.144     -0.062  1
        1  1167  .    19     1     1     A   101   101   LEU     C      C   101    179.289    179.675     -0.386  1
        1  1168  .    19     1     1     A   101   101   LEU    CA      C   101     58.370     57.987      0.383  1
        1  1169  .    19     1     1     A   101   101   LEU    CB      C   101     44.127     41.986      2.141  1
        1  1173  .    19     1     1     A   101   101   LEU     N      N   101    117.624    119.731     -2.107  1
        1  1174  .    19     1     1     A   102   102   GLY     H      H   102      8.658      7.798      0.860  1
        1  1175  .    19     1     1     A   102   102   GLY   HA2      H   102      3.279      3.591     -0.312  1
        1  1176  .    19     1     1     A   102   102   GLY   HA3      H   102      3.711      3.618      0.093  1
        1  1177  .    19     1     1     A   102   102   GLY     C      C   102    176.529    175.591      0.938  1
        1  1178  .    19     1     1     A   102   102   GLY    CA      C   102     46.678     47.115     -0.437  1
        1  1179  .    19     1     1     A   102   102   GLY     N      N   102    105.080    106.049     -0.969  1
        1  1180  .    19     1     1     A   103   103   GLN     H      H   103      8.106      7.608      0.498  1
        1  1181  .    19     1     1     A   103   103   GLN    HA      H   103      4.142      4.222     -0.080  1
        1  1188  .    19     1     1     A   103   103   GLN     C      C   103    178.325    178.606     -0.281  1
        1  1189  .    19     1     1     A   103   103   GLN    CA      C   103     59.172     58.280      0.892  1
        1  1190  .    19     1     1     A   103   103   GLN    CB      C   103     27.496     28.911     -1.415  1
        1  1192  .    19     1     1     A   103   103   GLN     N      N   103    122.652    120.586      2.066  1
        1  1194  .    19     1     1     A   104   104   LEU     H      H   104      8.737      8.439      0.298  1
        1  1195  .    19     1     1     A   104   104   LEU    HA      H   104      3.965      4.015     -0.050  1
        1  1205  .    19     1     1     A   104   104   LEU     C      C   104    178.354    178.740     -0.386  1
        1  1206  .    19     1     1     A   104   104   LEU    CA      C   104     57.765     57.979     -0.214  1
        1  1207  .    19     1     1     A   104   104   LEU    CB      C   104     42.539     41.749      0.790  1
        1  1211  .    19     1     1     A   104   104   LEU     N      N   104    120.456    120.035      0.421  1
        1  1212  .    19     1     1     A   105   105   ALA     H      H   105      8.299      8.046      0.253  1
        1  1213  .    19     1     1     A   105   105   ALA    HA      H   105      3.825      4.005     -0.180  1
        1  1217  .    19     1     1     A   105   105   ALA     C      C   105    179.207    179.138      0.069  1
        1  1218  .    19     1     1     A   105   105   ALA    CA      C   105     55.223     55.279     -0.056  1
        1  1219  .    19     1     1     A   105   105   ALA    CB      C   105     17.840     17.773      0.067  1
        1  1220  .    19     1     1     A   105   105   ALA     N      N   105    117.066    121.457     -4.391  1
        1  1221  .    19     1     1     A   106   106   ALA     H      H   106      7.208      7.269     -0.061  1
        1  1222  .    19     1     1     A   106   106   ALA    HA      H   106      4.176      4.221     -0.045  1
        1  1226  .    19     1     1     A   106   106   ALA     C      C   106    180.118    179.644      0.474  1
        1  1227  .    19     1     1     A   106   106   ALA    CA      C   106     54.061     52.666      1.395  1
        1  1228  .    19     1     1     A   106   106   ALA    CB      C   106     18.465     19.224     -0.759  1
        1  1229  .    19     1     1     A   106   106   ALA     N      N   106    117.122    118.685     -1.563  1
        1  1230  .    19     1     1     A   107   107   GLU     H      H   107      7.959      7.959      0.000  1
        1  1231  .    19     1     1     A   107   107   GLU    HA      H   107      4.194      4.107      0.087  1
        1  1236  .    19     1     1     A   107   107   GLU     C      C   107    178.426    176.516      1.910  1
        1  1237  .    19     1     1     A   107   107   GLU    CA      C   107     58.247     58.434     -0.187  1
        1  1238  .    19     1     1     A   107   107   GLU    CB      C   107     30.344     29.978      0.366  1
        1  1240  .    19     1     1     A   107   107   GLU     N      N   107    117.790    117.958     -0.168  1
        1  1241  .    19     1     1     A   108   108   ILE     H      H   108      7.452      7.387      0.065  1
        1  1242  .    19     1     1     A   108   108   ILE    HA      H   108      4.565      4.226      0.339  1
        1  1252  .    19     1     1     A   108   108   ILE     C      C   108    175.663    175.454      0.209  1
        1  1253  .    19     1     1     A   108   108   ILE    CA      C   108     60.328     60.714     -0.386  1
        1  1254  .    19     1     1     A   108   108   ILE    CB      C   108     38.354     38.063      0.291  1
        1  1258  .    19     1     1     A   108   108   ILE     N      N   108    113.257    114.849     -1.592  1
        1  1259  .    19     1     1     A   111   111   THR    HA      H   111      4.356      4.576     -0.220  1
        1  1260  .    19     1     1     A   111   111   THR     C      C   111    175.499    174.784      0.715  1
        1  1261  .    19     1     1     A   111   111   THR    CA      C   111     62.372     61.107      1.265  1
        1  1262  .    19     1     1     A   111   111   THR    CB      C   111     71.049     70.648      0.401  1
        1  1263  .    19     1     1     A   112   112   ASP     H      H   112      8.490      7.985      0.505  1
        1  1264  .    19     1     1     A   112   112   ASP    HA      H   112      4.481      4.768     -0.287  1
        1  1267  .    19     1     1     A   112   112   ASP     C      C   112    177.639    177.774     -0.135  1
        1  1268  .    19     1     1     A   112   112   ASP    CA      C   112     56.040     56.050     -0.010  1
        1  1269  .    19     1     1     A   112   112   ASP    CB      C   112     40.434     41.833     -1.399  1
        1  1270  .    19     1     1     A   112   112   ASP     N      N   112    121.187    120.783      0.404  1
        1  1271  .    19     1     1     A   113   113   ALA     H      H   113      7.777      7.711      0.066  1
        1  1272  .    19     1     1     A   113   113   ALA    HA      H   113      4.256      4.128      0.128  1
        1  1276  .    19     1     1     A   113   113   ALA     C      C   113    178.670    178.127      0.543  1
        1  1277  .    19     1     1     A   113   113   ALA    CA      C   113     53.428     52.642      0.786  1
        1  1278  .    19     1     1     A   113   113   ALA    CB      C   113     19.112     18.888      0.224  1
        1  1279  .    19     1     1     A   113   113   ALA     N      N   113    122.305    121.367      0.938  1
        1  1280  .    19     1     1     A   114   114   ALA     H      H   114      7.951      7.146      0.805  1
        1  1281  .    19     1     1     A   114   114   ALA    HA      H   114      3.949      4.114     -0.165  1
        1  1285  .    19     1     1     A   114   114   ALA     C      C   114    178.807    177.638      1.169  1
        1  1286  .    19     1     1     A   114   114   ALA    CA      C   114     55.251     53.066      2.185  1
        1  1287  .    19     1     1     A   114   114   ALA    CB      C   114     18.733     19.111     -0.378  1
        1  1288  .    19     1     1     A   114   114   ALA     N      N   114    120.880    119.840      1.040  1
        1  1289  .    19     1     1     A   115   115   ASP     H      H   115      8.041      7.899      0.142  1
        1  1290  .    19     1     1     A   115   115   ASP    HA      H   115      4.253      4.676     -0.423  1
        1  1292  .    19     1     1     A   115   115   ASP     C      C   115    178.045    177.076      0.969  1
        1  1293  .    19     1     1     A   115   115   ASP    CA      C   115     57.657     54.536      3.121  1
        1  1294  .    19     1     1     A   115   115   ASP    CB      C   115     40.184     41.868     -1.684  1
        1  1295  .    19     1     1     A   115   115   ASP     N      N   115    117.235    116.430      0.805  1
        1  1296  .    19     1     1     A   116   116   ALA     H      H   116      7.859      7.899     -0.040  1
        1  1297  .    19     1     1     A   116   116   ALA    HA      H   116      4.205      4.068      0.137  1
        1  1301  .    19     1     1     A   116   116   ALA     C      C   116    180.466    179.557      0.909  1
        1  1302  .    19     1     1     A   116   116   ALA    CA      C   116     54.863     54.738      0.125  1
        1  1303  .    19     1     1     A   116   116   ALA    CB      C   116     18.120     18.485     -0.365  1
        1  1304  .    19     1     1     A   116   116   ALA     N      N   116    121.011    121.579     -0.568  1
        1  1305  .    19     1     1     A   117   117   LEU     H      H   117      7.610      7.909     -0.299  1
        1  1306  .    19     1     1     A   117   117   LEU    HA      H   117      4.106      4.087      0.019  1
        1  1316  .    19     1     1     A   117   117   LEU     C      C   117    179.364    179.286      0.078  1
        1  1317  .    19     1     1     A   117   117   LEU    CA      C   117     57.871     57.409      0.462  1
        1  1318  .    19     1     1     A   117   117   LEU    CB      C   117     41.936     41.548      0.388  1
        1  1322  .    19     1     1     A   117   117   LEU     N      N   117    117.515    117.047      0.468  1
        1  1323  .    19     1     1     A   118   118   ILE     H      H   118      8.344      7.840      0.504  1
        1  1324  .    19     1     1     A   118   118   ILE    HA      H   118      3.572      3.634     -0.062  1
        1  1334  .    19     1     1     A   118   118   ILE     C      C   118    178.728    177.749      0.979  1
        1  1335  .    19     1     1     A   118   118   ILE    CA      C   118     64.120     64.815     -0.695  1
        1  1336  .    19     1     1     A   118   118   ILE    CB      C   118     37.154     37.240     -0.086  1
        1  1340  .    19     1     1     A   118   118   ILE     N      N   118    121.973    118.898      3.075  1
        1  1341  .    19     1     1     A   119   119   ASP     H      H   119      8.075      7.941      0.134  1
        1  1342  .    19     1     1     A   119   119   ASP    HA      H   119      4.172      3.899      0.273  1
        1  1345  .    19     1     1     A   119   119   ASP     C      C   119    178.042    178.945     -0.903  1
        1  1346  .    19     1     1     A   119   119   ASP    CA      C   119     57.394     57.246      0.148  1
        1  1347  .    19     1     1     A   119   119   ASP    CB      C   119     39.432     40.006     -0.574  1
        1  1348  .    19     1     1     A   119   119   ASP     N      N   119    121.608    121.618     -0.010  1
        1  1349  .    19     1     1     A   120   120   ARG     H      H   120      7.739      7.939     -0.200  1
        1  1350  .    19     1     1     A   120   120   ARG    HA      H   120      4.065      4.298     -0.233  1
        1  1356  .    19     1     1     A   120   120   ARG     C      C   120    179.682    178.673      1.009  1
        1  1357  .    19     1     1     A   120   120   ARG    CA      C   120     60.513     59.736      0.777  1
        1  1358  .    19     1     1     A   120   120   ARG    CB      C   120     28.981     29.823     -0.842  1
        1  1361  .    19     1     1     A   120   120   ARG     N      N   120    117.047    119.087     -2.040  1
        1  1363  .    19     1     1     A   121   121   TYR     H      H   121      8.734      8.191      0.543  1
        1  1364  .    19     1     1     A   121   121   TYR    HA      H   121      3.793      4.260     -0.467  1
        1  1371  .    19     1     1     A   121   121   TYR     C      C   121    176.274    177.553     -1.279  1
        1  1372  .    19     1     1     A   121   121   TYR    CA      C   121     62.004     61.441      0.563  1
        1  1373  .    19     1     1     A   121   121   TYR    CB      C   121     37.796     38.614     -0.818  1
        1  1374  .    19     1     1     A   121   121   TYR     N      N   121    125.735    121.643      4.092  1
        1  1375  .    19     1     1     A   122   122   HIS     H      H   122      8.263      8.317     -0.054  1
        1  1376  .    19     1     1     A   122   122   HIS    HA      H   122      4.189      4.333     -0.144  1
        1  1380  .    19     1     1     A   122   122   HIS     C      C   122    179.548    177.601      1.947  1
        1  1381  .    19     1     1     A   122   122   HIS    CA      C   122     59.749     59.668      0.081  1
        1  1382  .    19     1     1     A   122   122   HIS    CB      C   122     28.608     29.514     -0.906  1
        1  1384  .    19     1     1     A   122   122   HIS     N      N   122    118.606    117.617      0.989  1
        1  1385  .    19     1     1     A   123   123   PHE     H      H   123      8.895      7.497      1.398  1
        1  1386  .    19     1     1     A   123   123   PHE    HA      H   123      4.768      4.409      0.359  1
        1  1391  .    19     1     1     A   123   123   PHE     C      C   123    179.928    178.167      1.761  1
        1  1392  .    19     1     1     A   123   123   PHE    CA      C   123     58.099     61.001     -2.902  1
        1  1393  .    19     1     1     A   123   123   PHE    CB      C   123     38.010     39.664     -1.654  1
        1  1396  .    19     1     1     A   123   123   PHE     N      N   123    121.861    117.238      4.623  1
        1  1397  .    19     1     1     A   124   124   LEU     H      H   124      8.039      8.485     -0.446  1
        1  1398  .    19     1     1     A   124   124   LEU    HA      H   124      4.114      4.002      0.112  1
        1  1408  .    19     1     1     A   124   124   LEU     C      C   124    177.511    178.426     -0.915  1
        1  1409  .    19     1     1     A   124   124   LEU    CA      C   124     57.570     58.641     -1.071  1
        1  1410  .    19     1     1     A   124   124   LEU    CB      C   124     40.400     41.573     -1.173  1
        1  1414  .    19     1     1     A   124   124   LEU     N      N   124    121.797    120.529      1.268  1
        1  1415  .    19     1     1     A   125   125   ARG     H      H   125      8.583      8.321      0.262  1
        1  1416  .    19     1     1     A   125   125   ARG    HA      H   125      3.456      3.789     -0.333  1
        1  1422  .    19     1     1     A   125   125   ARG     C      C   125    180.150    178.817      1.333  1
        1  1423  .    19     1     1     A   125   125   ARG    CA      C   125     60.386     59.709      0.677  1
        1  1424  .    19     1     1     A   125   125   ARG    CB      C   125     29.730     29.717      0.013  1
        1  1426  .    19     1     1     A   125   125   ARG     N      N   125    120.843    119.013      1.830  1
        1  1428  .    19     1     1     A   126   126   GLY     H      H   126      8.428      8.307      0.121  1
        1  1429  .    19     1     1     A   126   126   GLY   HA2      H   126      3.868      3.675      0.193  1
        1  1430  .    19     1     1     A   126   126   GLY   HA3      H   126      4.014      3.739      0.275  1
        1  1431  .    19     1     1     A   126   126   GLY     C      C   126    176.342    175.705      0.637  1
        1  1432  .    19     1     1     A   126   126   GLY    CA      C   126     47.210     47.156      0.054  1
        1  1433  .    19     1     1     A   126   126   GLY     N      N   126    108.474    105.889      2.585  1
        1  1434  .    19     1     1     A   127   127   PHE     H      H   127      8.075      8.214     -0.139  1
        1  1435  .    19     1     1     A   127   127   PHE    HA      H   127      4.213      4.009      0.204  1
        1  1438  .    19     1     1     A   127   127   PHE     C      C   127    178.229    177.874      0.355  1
        1  1439  .    19     1     1     A   127   127   PHE    CA      C   127     60.818     60.833     -0.015  1
        1  1440  .    19     1     1     A   127   127   PHE    CB      C   127     40.058     39.138      0.920  1
        1  1441  .    19     1     1     A   127   127   PHE     N      N   127    124.613    123.463      1.150  1
        1  1442  .    19     1     1     A   128   128   ALA     H      H   128      8.515      8.087      0.428  1
        1  1443  .    19     1     1     A   128   128   ALA    HA      H   128      3.534      4.156     -0.622  1
        1  1447  .    19     1     1     A   128   128   ALA     C      C   128    177.075    178.939     -1.864  1
        1  1448  .    19     1     1     A   128   128   ALA    CA      C   128     54.241     53.867      0.374  1
        1  1449  .    19     1     1     A   128   128   ALA    CB      C   128     18.018     18.360     -0.342  1
        1  1450  .    19     1     1     A   128   128   ALA     N      N   128    120.706    120.858     -0.152  1
        1  1451  .    19     1     1     A   129   129   ALA     H      H   129      7.213      7.610     -0.397  1
        1  1452  .    19     1     1     A   129   129   ALA    HA      H   129      3.868      3.955     -0.087  1
        1  1456  .    19     1     1     A   129   129   ALA     C      C   129    178.355    179.083     -0.728  1
        1  1457  .    19     1     1     A   129   129   ALA    CA      C   129     54.637     54.710     -0.073  1
        1  1458  .    19     1     1     A   129   129   ALA    CB      C   129     17.882     18.116     -0.234  1
        1  1459  .    19     1     1     A   129   129   ALA     N      N   129    116.641    120.607     -3.966  1
        1  1460  .    19     1     1     A   130   130   GLY     H      H   130      7.261      7.848     -0.587  1
        1  1461  .    19     1     1     A   130   130   GLY   HA2      H   130      3.549      3.751     -0.202  1
        1  1462  .    19     1     1     A   130   130   GLY   HA3      H   130      4.196      3.836      0.360  1
        1  1463  .    19     1     1     A   130   130   GLY     C      C   130    173.353    173.963     -0.610  1
        1  1464  .    19     1     1     A   130   130   GLY    CA      C   130     44.365     45.098     -0.733  1
        1  1465  .    19     1     1     A   130   130   GLY     N      N   130    103.315    105.709     -2.394  1
        1  1466  .    19     1     1     A   131   131   HIS     H      H   131      7.125      7.109      0.016  1
        1  1467  .    19     1     1     A   131   131   HIS    HA      H   131      4.223      4.433     -0.210  1
        1  1471  .    19     1     1     A   131   131   HIS     C      C   131    175.379    175.225      0.154  1
        1  1472  .    19     1     1     A   131   131   HIS    CA      C   131     55.900     54.823      1.077  1
        1  1473  .    19     1     1     A   131   131   HIS    CB      C   131     32.941     29.631      3.310  1
        1  1474  .    19     1     1     A   131   131   HIS     N      N   131    124.653    119.626      5.027  1
        1  1475  .    19     1     1     A   132   132   PRO    HA      H   132      4.334      4.451     -0.117  1
        1  1482  .    19     1     1     A   132   132   PRO     C      C   132    179.186    177.234      1.952  1
        1  1483  .    19     1     1     A   132   132   PRO    CA      C   132     65.691     64.683      1.008  1
        1  1484  .    19     1     1     A   132   132   PRO    CB      C   132     32.068     31.710      0.358  1
        1  1487  .    19     1     1     A   133   133   GLU     H      H   133     11.796      8.544      3.252  1
        1  1488  .    19     1     1     A   133   133   GLU    HA      H   133      4.659      4.684     -0.025  1
        1  1493  .    19     1     1     A   133   133   GLU     C      C   133    175.273    177.540     -2.267  1
        1  1494  .    19     1     1     A   133   133   GLU    CA      C   133     55.361     55.542     -0.181  1
        1  1495  .    19     1     1     A   133   133   GLU    CB      C   133     29.279     30.207     -0.928  1
        1  1497  .    19     1     1     A   133   133   GLU     N      N   133    122.129    115.119      7.010  1
        1  1498  .    19     1     1     A   134   134   ALA     H      H   134      7.979      7.863      0.116  1
        1  1499  .    19     1     1     A   134   134   ALA    HA      H   134      3.767      3.996     -0.229  1
        1  1503  .    19     1     1     A   134   134   ALA     C      C   134    178.701    179.920     -1.219  1
        1  1504  .    19     1     1     A   134   134   ALA    CA      C   134     56.491     55.173      1.318  1
        1  1505  .    19     1     1     A   134   134   ALA    CB      C   134     20.803     18.664      2.139  1
        1  1506  .    19     1     1     A   134   134   ALA     N      N   134    122.867    124.551     -1.684  1
        1  1507  .    19     1     1     A   135   135   ALA     H      H   135      8.454      8.281      0.173  1
        1  1508  .    19     1     1     A   135   135   ALA    HA      H   135      4.003      4.341     -0.338  1
        1  1512  .    19     1     1     A   135   135   ALA     C      C   135    180.380    179.356      1.024  1
        1  1513  .    19     1     1     A   135   135   ALA    CA      C   135     55.357     55.307      0.050  1
        1  1514  .    19     1     1     A   135   135   ALA    CB      C   135     17.542     18.633     -1.091  1
        1  1515  .    19     1     1     A   135   135   ALA     N      N   135    116.710    118.939     -2.229  1
        1  1516  .    19     1     1     A   136   136   ALA     H      H   136      7.615      8.005     -0.390  1
        1  1517  .    19     1     1     A   136   136   ALA    HA      H   136      4.108      3.662      0.446  1
        1  1521  .    19     1     1     A   136   136   ALA     C      C   136    178.730    179.576     -0.846  1
        1  1522  .    19     1     1     A   136   136   ALA    CA      C   136     55.028     54.816      0.212  1
        1  1523  .    19     1     1     A   136   136   ALA    CB      C   136     19.242     18.676      0.566  1
        1  1524  .    19     1     1     A   136   136   ALA     N      N   136    121.324    120.662      0.662  1
        1  1525  .    19     1     1     A   137   137   ILE     H      H   137      8.210      7.604      0.606  1
        1  1526  .    19     1     1     A   137   137   ILE    HA      H   137      2.944      3.651     -0.707  1
        1  1536  .    19     1     1     A   137   137   ILE     C      C   137    177.493    177.762     -0.269  1
        1  1537  .    19     1     1     A   137   137   ILE    CA      C   137     65.888     64.904      0.984  1
        1  1538  .    19     1     1     A   137   137   ILE    CB      C   137     38.113     37.788      0.325  1
        1  1542  .    19     1     1     A   137   137   ILE     N      N   137    117.300    119.793     -2.493  1
        1  1543  .    19     1     1     A   138   138   TYR     H      H   138      8.607      8.506      0.101  1
        1  1544  .    19     1     1     A   138   138   TYR    HA      H   138      3.872      4.192     -0.320  1
        1  1549  .    19     1     1     A   138   138   TYR     C      C   138    178.438    176.911      1.527  1
        1  1550  .    19     1     1     A   138   138   TYR    CA      C   138     61.467     60.563      0.904  1
        1  1551  .    19     1     1     A   138   138   TYR    CB      C   138     36.695     37.363     -0.668  1
        1  1554  .    19     1     1     A   138   138   TYR     N      N   138    115.303    120.238     -4.935  1
        1  1555  .    19     1     1     A   139   139   ARG     H      H   139      7.412      7.167      0.245  1
        1  1556  .    19     1     1     A   139   139   ARG    HA      H   139      4.072      3.534      0.538  1
        1  1564  .    19     1     1     A   139   139   ARG     C      C   139    178.191    178.157      0.034  1
        1  1565  .    19     1     1     A   139   139   ARG    CA      C   139     58.361     58.097      0.264  1
        1  1566  .    19     1     1     A   139   139   ARG    CB      C   139     30.032     29.216      0.816  1
        1  1569  .    19     1     1     A   139   139   ARG     N      N   139    118.573    119.076     -0.503  1
        1  1571  .    19     1     1     A   140   140   ALA     H      H   140      7.516      7.625     -0.109  1
        1  1572  .    19     1     1     A   140   140   ALA    HA      H   140      3.553      4.200     -0.647  1
        1  1576  .    19     1     1     A   140   140   ALA     C      C   140    178.683    179.308     -0.625  1
        1  1577  .    19     1     1     A   140   140   ALA    CA      C   140     55.258     54.905      0.353  1
        1  1578  .    19     1     1     A   140   140   ALA    CB      C   140     17.560     18.632     -1.072  1
        1  1579  .    19     1     1     A   140   140   ALA     N      N   140    121.348    121.664     -0.316  1
        1  1580  .    19     1     1     A   141   141   ILE     H      H   141      7.155      7.443     -0.288  1
        1  1581  .    19     1     1     A   141   141   ILE    HA      H   141      4.251      4.433     -0.182  1
        1  1591  .    19     1     1     A   141   141   ILE     C      C   141    175.492    176.796     -1.304  1
        1  1592  .    19     1     1     A   141   141   ILE    CA      C   141     61.381     62.270     -0.889  1
        1  1593  .    19     1     1     A   141   141   ILE    CB      C   141     37.935     38.116     -0.181  1
        1  1597  .    19     1     1     A   141   141   ILE     N      N   141    105.656    113.007     -7.351  1
        1     1  .    20     1     1     A     2     2   ASN    HA      H     2      4.814      5.178     -0.364  1
        1     6  .    20     1     1     A     2     2   ASN     C      C     2    175.283    174.565      0.718  1
        1     7  .    20     1     1     A     2     2   ASN    CA      C     2     53.380     52.097      1.283  1
        1     8  .    20     1     1     A     2     2   ASN    CB      C     2     38.776     40.275     -1.499  1
        1    11  .    20     1     1     A     3     3   THR     H      H     3      8.313      8.784     -0.471  1
        1    12  .    20     1     1     A     3     3   THR    HA      H     3      4.267      4.597     -0.330  1
        1    16  .    20     1     1     A     3     3   THR     C      C     3    174.675    173.543      1.132  1
        1    17  .    20     1     1     A     3     3   THR    CA      C     3     62.289     61.075      1.214  1
        1    18  .    20     1     1     A     3     3   THR    CB      C     3     69.710     70.448     -0.738  1
        1    20  .    20     1     1     A     3     3   THR     N      N     3    114.993    121.943     -6.950  1
        1    21  .    20     1     1     A     4     4   GLU     H      H     4      8.452      7.541      0.911  1
        1    22  .    20     1     1     A     4     4   GLU    HA      H     4      4.260      4.625     -0.365  1
        1    27  .    20     1     1     A     4     4   GLU     C      C     4    176.430    175.212      1.218  1
        1    28  .    20     1     1     A     4     4   GLU    CA      C     4     56.726     55.155      1.571  1
        1    29  .    20     1     1     A     4     4   GLU    CB      C     4     30.113     31.958     -1.845  1
        1    31  .    20     1     1     A     4     4   GLU     N      N     4    122.210    121.428      0.782  1
        1    32  .    20     1     1     A     5     5   GLU     H      H     5      8.248      8.826     -0.578  1
        1    33  .    20     1     1     A     5     5   GLU    HA      H     5      4.221      4.411     -0.190  1
        1    38  .    20     1     1     A     5     5   GLU     C      C     5    176.128    174.502      1.626  1
        1    39  .    20     1     1     A     5     5   GLU    CA      C     5     56.467     57.022     -0.555  1
        1    40  .    20     1     1     A     5     5   GLU    CB      C     5     30.329     28.780      1.549  1
        1    42  .    20     1     1     A     5     5   GLU     N      N     5    121.390    121.322      0.068  1
        1    43  .    20     1     1     A     6     6   GLN     H      H     6      8.305      8.414     -0.109  1
        1    44  .    20     1     1     A     6     6   GLN    HA      H     6      4.600      4.838     -0.238  1
        1    51  .    20     1     1     A     6     6   GLN     C      C     6    173.711    175.725     -2.014  1
        1    52  .    20     1     1     A     6     6   GLN    CA      C     6     53.365     53.191      0.174  1
        1    53  .    20     1     1     A     6     6   GLN    CB      C     6     29.035     31.204     -2.169  1
        1    56  .    20     1     1     A     6     6   GLN     N      N     6    122.149    122.911     -0.762  1
        1    58  .    20     1     1     A     7     7   PRO    HA      H     7      4.430      4.467     -0.037  1
        1    65  .    20     1     1     A     7     7   PRO     C      C     7    176.465    176.309      0.156  1
        1    66  .    20     1     1     A     7     7   PRO    CA      C     7     62.917     64.305     -1.388  1
        1    67  .    20     1     1     A     7     7   PRO    CB      C     7     32.209     32.042      0.167  1
        1    70  .    20     1     1     A     8     8   VAL     H      H     8      8.444      7.732      0.712  1
        1    71  .    20     1     1     A     8     8   VAL    HA      H     8      3.845      4.555     -0.710  1
        1    79  .    20     1     1     A     8     8   VAL     C      C     8    175.995    175.069      0.926  1
        1    80  .    20     1     1     A     8     8   VAL    CA      C     8     63.324     61.118      2.206  1
        1    81  .    20     1     1     A     8     8   VAL    CB      C     8     32.595     33.617     -1.022  1
        1    84  .    20     1     1     A     8     8   VAL     N      N     8    123.332    118.618      4.714  1
        1    85  .    20     1     1     A     9     9   THR     H      H     9      8.400      8.492     -0.092  1
        1    86  .    20     1     1     A     9     9   THR    HA      H     9      4.763      5.055     -0.292  1
        1    91  .    20     1     1     A     9     9   THR     C      C     9    172.944    173.210     -0.266  1
        1    92  .    20     1     1     A     9     9   THR    CA      C     9     59.675     60.609     -0.934  1
        1    93  .    20     1     1     A     9     9   THR    CB      C     9     71.991     72.210     -0.219  1
        1    95  .    20     1     1     A     9     9   THR     N      N     9    117.335    117.360     -0.025  1
        1    96  .    20     1     1     A    10    10   ALA     H      H    10      8.914      8.726      0.188  1
        1    97  .    20     1     1     A    10    10   ALA    HA      H    10      4.997      4.602      0.395  1
        1   101  .    20     1     1     A    10    10   ALA     C      C    10    177.124    176.516      0.608  1
        1   102  .    20     1     1     A    10    10   ALA    CA      C    10     50.399     51.709     -1.310  1
        1   103  .    20     1     1     A    10    10   ALA    CB      C    10     22.316     20.645      1.671  1
        1   104  .    20     1     1     A    10    10   ALA     N      N    10    123.694    125.766     -2.072  1
        1   105  .    20     1     1     A    11    11   SER     H      H    11      8.857      8.923     -0.066  1
        1   106  .    20     1     1     A    11    11   SER    HA      H    11      4.800      5.015     -0.215  1
        1   109  .    20     1     1     A    11    11   SER     C      C    11    172.971    172.227      0.744  1
        1   110  .    20     1     1     A    11    11   SER    CA      C    11     56.980     56.965      0.015  1
        1   111  .    20     1     1     A    11    11   SER    CB      C    11     65.285     66.006     -0.721  1
        1   112  .    20     1     1     A    11    11   SER     N      N    11    117.050    113.413      3.637  1
        1   113  .    20     1     1     A    12    12   LEU     H      H    12      8.693      8.352      0.341  1
        1   114  .    20     1     1     A    12    12   LEU    HA      H    12      4.025      4.295     -0.270  1
        1   124  .    20     1     1     A    12    12   LEU     C      C    12    177.142    174.558      2.584  1
        1   125  .    20     1     1     A    12    12   LEU    CA      C    12     55.207     54.247      0.960  1
        1   126  .    20     1     1     A    12    12   LEU    CB      C    12     42.575     43.979     -1.404  1
        1   130  .    20     1     1     A    12    12   LEU     N      N    12    128.957    127.147      1.810  1
        1   131  .    20     1     1     A    13    13   VAL     H      H    13      8.670      8.191      0.479  1
        1   132  .    20     1     1     A    13    13   VAL    HA      H    13      3.741      4.259     -0.518  1
        1   140  .    20     1     1     A    13    13   VAL     C      C    13    175.741    175.545      0.196  1
        1   141  .    20     1     1     A    13    13   VAL    CA      C    13     63.417     60.541      2.876  1
        1   142  .    20     1     1     A    13    13   VAL    CB      C    13     32.269     33.593     -1.324  1
        1   145  .    20     1     1     A    13    13   VAL     N      N    13    132.084    127.101      4.983  1
        1   146  .    20     1     1     A    14    14   ALA     H      H    14      8.637      8.450      0.187  1
        1   147  .    20     1     1     A    14    14   ALA    HA      H    14      4.199      4.165      0.034  1
        1   151  .    20     1     1     A    14    14   ALA     C      C    14    178.207    178.730     -0.523  1
        1   152  .    20     1     1     A    14    14   ALA    CA      C    14     51.953     52.540     -0.587  1
        1   153  .    20     1     1     A    14    14   ALA    CB      C    14     19.508     19.355      0.153  1
        1   154  .    20     1     1     A    14    14   ALA     N      N    14    131.115    129.086      2.029  1
        1   155  .    20     1     1     A    15    15   GLU     H      H    15      8.606      8.886     -0.280  1
        1   156  .    20     1     1     A    15    15   GLU    HA      H    15      3.682      3.977     -0.295  1
        1   161  .    20     1     1     A    15    15   GLU     C      C    15    179.199    176.825      2.374  1
        1   162  .    20     1     1     A    15    15   GLU    CA      C    15     60.566     58.686      1.880  1
        1   163  .    20     1     1     A    15    15   GLU    CB      C    15     29.417     29.071      0.346  1
        1   165  .    20     1     1     A    15    15   GLU     N      N    15    121.131    121.242     -0.111  1
        1   166  .    20     1     1     A    16    16   ALA     H      H    16      8.679      7.812      0.867  1
        1   167  .    20     1     1     A    16    16   ALA    HA      H    16      4.193      4.286     -0.093  1
        1   171  .    20     1     1     A    16    16   ALA     C      C    16    178.524    177.944      0.580  1
        1   172  .    20     1     1     A    16    16   ALA    CA      C    16     54.556     51.929      2.627  1
        1   173  .    20     1     1     A    16    16   ALA    CB      C    16     18.459     19.446     -0.987  1
        1   174  .    20     1     1     A    16    16   ALA     N      N    16    118.181    121.113     -2.932  1
        1   175  .    20     1     1     A    17    17   GLN     H      H    17      7.703      7.654      0.049  1
        1   176  .    20     1     1     A    17    17   GLN    HA      H    17      4.615      4.510      0.105  1
        1   183  .    20     1     1     A    17    17   GLN     C      C    17    177.791    177.458      0.333  1
        1   184  .    20     1     1     A    17    17   GLN    CA      C    17     56.541     56.460      0.081  1
        1   185  .    20     1     1     A    17    17   GLN    CB      C    17     30.252     30.422     -0.170  1
        1   188  .    20     1     1     A    17    17   GLN     N      N    17    114.795    116.648     -1.853  1
        1   190  .    20     1     1     A    18    18   ARG     H      H    18      7.792      8.143     -0.351  1
        1   191  .    20     1     1     A    18    18   ARG    HA      H    18      3.906      4.430     -0.524  1
        1   199  .    20     1     1     A    18    18   ARG     C      C    18    179.014    177.842      1.172  1
        1   200  .    20     1     1     A    18    18   ARG    CA      C    18     61.285     58.418      2.867  1
        1   201  .    20     1     1     A    18    18   ARG    CB      C    18     30.780     29.608      1.172  1
        1   204  .    20     1     1     A    18    18   ARG     N      N    18    122.115    119.702      2.413  1
        1   206  .    20     1     1     A    19    19   LEU     H      H    19      8.179      7.975      0.204  1
        1   207  .    20     1     1     A    19    19   LEU    HA      H    19      4.229      4.214      0.015  1
        1   217  .    20     1     1     A    19    19   LEU     C      C    19    177.712    177.078      0.634  1
        1   218  .    20     1     1     A    19    19   LEU    CA      C    19     58.072     57.805      0.267  1
        1   219  .    20     1     1     A    19    19   LEU    CB      C    19     41.110     41.676     -0.566  1
        1   223  .    20     1     1     A    19    19   LEU     N      N    19    118.664    117.882      0.782  1
        1   224  .    20     1     1     A    20    20   ASP     H      H    20      7.348      7.710     -0.362  1
        1   225  .    20     1     1     A    20    20   ASP    HA      H    20      4.791      5.025     -0.234  1
        1   228  .    20     1     1     A    20    20   ASP     C      C    20    177.283    177.791     -0.508  1
        1   229  .    20     1     1     A    20    20   ASP    CA      C    20     54.250     54.341     -0.091  1
        1   230  .    20     1     1     A    20    20   ASP    CB      C    20     41.724     42.721     -0.997  1
        1   231  .    20     1     1     A    20    20   ASP     N      N    20    115.234    118.558     -3.324  1
        1   232  .    20     1     1     A    21    21   PHE     H      H    21      7.796      8.115     -0.319  1
        1   233  .    20     1     1     A    21    21   PHE    HA      H    21      4.261      4.351     -0.090  1
        1   236  .    20     1     1     A    21    21   PHE     C      C    21    175.358    177.798     -2.440  1
        1   237  .    20     1     1     A    21    21   PHE    CA      C    21     63.000     61.580      1.420  1
        1   238  .    20     1     1     A    21    21   PHE    CB      C    21     41.654     39.685      1.969  1
        1   239  .    20     1     1     A    21    21   PHE     N      N    21    124.351    120.320      4.031  1
        1   240  .    20     1     1     A    22    22   LEU     H      H    22      9.075      8.129      0.946  1
        1   241  .    20     1     1     A    22    22   LEU    HA      H    22      4.013      4.068     -0.055  1
        1   251  .    20     1     1     A    22    22   LEU     C      C    22    177.148    176.115      1.033  1
        1   252  .    20     1     1     A    22    22   LEU    CA      C    22     59.446     59.647     -0.201  1
        1   253  .    20     1     1     A    22    22   LEU    CB      C    22     39.006     40.518     -1.512  1
        1   257  .    20     1     1     A    22    22   LEU     N      N    22    118.699    120.157     -1.458  1
        1   258  .    20     1     1     A    23    23   PRO    HA      H    23      3.908      4.898     -0.990  1
        1   265  .    20     1     1     A    23    23   PRO     C      C    23    178.548    178.399      0.149  1
        1   266  .    20     1     1     A    23    23   PRO    CA      C    23     66.009     65.074      0.935  1
        1   267  .    20     1     1     A    23    23   PRO    CB      C    23     30.425     31.279     -0.854  1
        1   270  .    20     1     1     A    24    24   THR     H      H    24      7.053      7.486     -0.433  1
        1   271  .    20     1     1     A    24    24   THR    HA      H    24      3.504      4.001     -0.497  1
        1   276  .    20     1     1     A    24    24   THR     C      C    24    174.855    175.270     -0.415  1
        1   277  .    20     1     1     A    24    24   THR    CA      C    24     66.988     64.594      2.394  1
        1   278  .    20     1     1     A    24    24   THR    CB      C    24     68.474     68.891     -0.417  1
        1   280  .    20     1     1     A    24    24   THR     N      N    24    114.048    111.329      2.719  1
        1   281  .    20     1     1     A    25    25   TYR     H      H    25      7.052      7.534     -0.482  1
        1   282  .    20     1     1     A    25    25   TYR    HA      H    25      3.591      4.391     -0.800  1
        1   285  .    20     1     1     A    25    25   TYR     C      C    25    175.953    176.334     -0.381  1
        1   286  .    20     1     1     A    25    25   TYR    CA      C    25     62.258     58.968      3.290  1
        1   287  .    20     1     1     A    25    25   TYR    CB      C    25     35.950     39.660     -3.710  1
        1   288  .    20     1     1     A    25    25   TYR     N      N    25    117.283    117.162      0.121  1
        1   289  .    20     1     1     A    26    26   PHE     H      H    26      7.880      8.526     -0.646  1
        1   290  .    20     1     1     A    26    26   PHE    HA      H    26      4.573      4.429      0.144  1
        1   295  .    20     1     1     A    26    26   PHE     C      C    26    176.675    175.792      0.883  1
        1   296  .    20     1     1     A    26    26   PHE    CA      C    26     59.573     60.105     -0.532  1
        1   297  .    20     1     1     A    26    26   PHE    CB      C    26     40.223     40.680     -0.457  1
        1   300  .    20     1     1     A    26    26   PHE     N      N    26    112.636    118.452     -5.816  1
        1   301  .    20     1     1     A    27    27   GLY     H      H    27      6.515      6.953     -0.438  1
        1   302  .    20     1     1     A    27    27   GLY   HA2      H    27      4.170      4.054      0.116  1
        1   303  .    20     1     1     A    27    27   GLY   HA3      H    27      4.422      4.059      0.363  1
        1   304  .    20     1     1     A    27    27   GLY     C      C    27    173.455    173.950     -0.495  1
        1   305  .    20     1     1     A    27    27   GLY    CA      C    27     43.617     45.195     -1.578  1
        1   306  .    20     1     1     A    27    27   GLY     N      N    27    106.665    105.431      1.234  1
        1   307  .    20     1     1     A    28    28   PRO    HA      H    28      4.269      4.353     -0.084  1
        1   314  .    20     1     1     A    28    28   PRO     C      C    28    178.940    177.879      1.061  1
        1   315  .    20     1     1     A    28    28   PRO    CA      C    28     65.580     64.741      0.839  1
        1   316  .    20     1     1     A    28    28   PRO    CB      C    28     32.037     32.141     -0.104  1
        1   319  .    20     1     1     A    29    29   ARG     H      H    29      8.530      8.049      0.481  1
        1   320  .    20     1     1     A    29    29   ARG    HA      H    29      4.248      4.214      0.034  1
        1   328  .    20     1     1     A    29    29   ARG     C      C    29    177.724    178.889     -1.165  1
        1   329  .    20     1     1     A    29    29   ARG    CA      C    29     57.919     58.931     -1.012  1
        1   330  .    20     1     1     A    29    29   ARG    CB      C    29     30.312     30.288      0.024  1
        1   333  .    20     1     1     A    29    29   ARG     N      N    29    115.120    118.374     -3.254  1
        1   335  .    20     1     1     A    30    30   LEU     H      H    30      7.266      8.025     -0.759  1
        1   336  .    20     1     1     A    30    30   LEU    HA      H    30      4.609      4.106      0.503  1
        1   345  .    20     1     1     A    30    30   LEU     C      C    30    177.864    178.934     -1.070  1
        1   346  .    20     1     1     A    30    30   LEU    CA      C    30     54.225     57.832     -3.607  1
        1   347  .    20     1     1     A    30    30   LEU    CB      C    30     43.105     41.311      1.794  1
        1   350  .    20     1     1     A    30    30   LEU     N      N    30    116.270    119.339     -3.069  1
        1   351  .    20     1     1     A    31    31   MET     H      H    31      7.557      8.636     -1.079  1
        1   352  .    20     1     1     A    31    31   MET    HA      H    31      3.613      4.326     -0.713  1
        1   357  .    20     1     1     A    31    31   MET     C      C    31    175.702    177.272     -1.570  1
        1   358  .    20     1     1     A    31    31   MET    CA      C    31     59.883     58.930      0.953  1
        1   359  .    20     1     1     A    31    31   MET    CB      C    31     31.578     32.508     -0.930  1
        1   361  .    20     1     1     A    31    31   MET     N      N    31    117.689    117.645      0.044  1
        1   362  .    20     1     1     A    32    32   MET     H      H    32      8.113      8.153     -0.040  1
        1   363  .    20     1     1     A    32    32   MET    HA      H    32      4.246      4.591     -0.345  1
        1   368  .    20     1     1     A    32    32   MET     C      C    32    178.991    177.859      1.132  1
        1   369  .    20     1     1     A    32    32   MET    CA      C    32     58.811     57.498      1.313  1
        1   370  .    20     1     1     A    32    32   MET    CB      C    32     31.131     33.611     -2.480  1
        1   372  .    20     1     1     A    32    32   MET     N      N    32    120.083    116.593      3.490  1
        1   373  .    20     1     1     A    33    33   ARG     H      H    33      7.957      8.133     -0.176  1
        1   374  .    20     1     1     A    33    33   ARG    HA      H    33      3.972      4.150     -0.178  1
        1   381  .    20     1     1     A    33    33   ARG     C      C    33    177.875    178.196     -0.321  1
        1   382  .    20     1     1     A    33    33   ARG    CA      C    33     57.833     58.726     -0.893  1
        1   383  .    20     1     1     A    33    33   ARG    CB      C    33     30.113     30.376     -0.263  1
        1   386  .    20     1     1     A    33    33   ARG     N      N    33    121.713    119.426      2.287  1
        1   387  .    20     1     1     A    34    34   GLY     H      H    34      8.567      8.759     -0.192  1
        1   388  .    20     1     1     A    34    34   GLY   HA2      H    34      1.769      3.974     -2.205  1
        1   389  .    20     1     1     A    34    34   GLY   HA3      H    34      2.951      4.077     -1.126  1
        1   390  .    20     1     1     A    34    34   GLY     C      C    34    173.519    176.074     -2.555  1
        1   391  .    20     1     1     A    34    34   GLY    CA      C    34     47.511     46.938      0.573  1
        1   392  .    20     1     1     A    34    34   GLY     N      N    34    105.702    108.781     -3.079  1
        1   393  .    20     1     1     A    35    35   GLU     H      H    35      7.381      8.413     -1.032  1
        1   394  .    20     1     1     A    35    35   GLU    HA      H    35      3.105      3.983     -0.878  1
        1   399  .    20     1     1     A    35    35   GLU     C      C    35    176.189    178.186     -1.997  1
        1   400  .    20     1     1     A    35    35   GLU    CA      C    35     59.474     59.310      0.164  1
        1   401  .    20     1     1     A    35    35   GLU    CB      C    35     29.583     29.187      0.396  1
        1   403  .    20     1     1     A    35    35   GLU     N      N    35    119.159    121.425     -2.266  1
        1   404  .    20     1     1     A    36    36   ALA     H      H    36      7.039      7.662     -0.623  1
        1   405  .    20     1     1     A    36    36   ALA    HA      H    36      3.854      4.283     -0.429  1
        1   409  .    20     1     1     A    36    36   ALA     C      C    36    181.643    179.529      2.114  1
        1   410  .    20     1     1     A    36    36   ALA    CA      C    36     54.818     54.246      0.572  1
        1   411  .    20     1     1     A    36    36   ALA    CB      C    36     18.014     18.347     -0.333  1
        1   412  .    20     1     1     A    36    36   ALA     N      N    36    115.836    121.999     -6.163  1
        1   413  .    20     1     1     A    37    37   LEU     H      H    37      8.227      7.841      0.386  1
        1   414  .    20     1     1     A    37    37   LEU    HA      H    37      4.181      4.167      0.014  1
        1   424  .    20     1     1     A    37    37   LEU     C      C    37    178.869    179.219     -0.350  1
        1   425  .    20     1     1     A    37    37   LEU    CA      C    37     57.445     57.381      0.064  1
        1   426  .    20     1     1     A    37    37   LEU    CB      C    37     43.280     42.106      1.174  1
        1   430  .    20     1     1     A    37    37   LEU     N      N    37    119.002    118.599      0.403  1
        1   431  .    20     1     1     A    38    38   VAL     H      H    38      7.680      7.945     -0.265  1
        1   432  .    20     1     1     A    38    38   VAL    HA      H    38      3.569      4.060     -0.491  1
        1   440  .    20     1     1     A    38    38   VAL     C      C    38    178.320    177.433      0.887  1
        1   441  .    20     1     1     A    38    38   VAL    CA      C    38     67.950     65.609      2.341  1
        1   442  .    20     1     1     A    38    38   VAL    CB      C    38     31.085     31.493     -0.408  1
        1   445  .    20     1     1     A    38    38   VAL     N      N    38    122.719    115.212      7.507  1
        1   446  .    20     1     1     A    39    39   TYR     H      H    39      6.996      7.423     -0.427  1
        1   447  .    20     1     1     A    39    39   TYR    HA      H    39      4.356      4.145      0.211  1
        1   452  .    20     1     1     A    39    39   TYR     C      C    39    179.159    177.758      1.401  1
        1   453  .    20     1     1     A    39    39   TYR    CA      C    39     58.021     59.501     -1.480  1
        1   454  .    20     1     1     A    39    39   TYR    CB      C    39     36.641     37.084     -0.443  1
        1   457  .    20     1     1     A    39    39   TYR     N      N    39    116.823    122.377     -5.554  1
        1   458  .    20     1     1     A    40    40   ALA     H      H    40      8.602      7.937      0.665  1
        1   459  .    20     1     1     A    40    40   ALA    HA      H    40      4.071      3.324      0.747  1
        1   463  .    20     1     1     A    40    40   ALA     C      C    40    182.097    179.452      2.645  1
        1   464  .    20     1     1     A    40    40   ALA    CA      C    40     55.185     54.597      0.588  1
        1   465  .    20     1     1     A    40    40   ALA    CB      C    40     18.270     17.750      0.520  1
        1   466  .    20     1     1     A    40    40   ALA     N      N    40    121.201    123.016     -1.815  1
        1   467  .    20     1     1     A    41    41   TRP     H      H    41      9.024      7.678      1.346  1
        1   468  .    20     1     1     A    41    41   TRP    HA      H    41      4.326      4.343     -0.017  1
        1   474  .    20     1     1     A    41    41   TRP     C      C    41    178.553    178.572     -0.019  1
        1   475  .    20     1     1     A    41    41   TRP    CA      C    41     62.114     59.428      2.686  1
        1   476  .    20     1     1     A    41    41   TRP    CB      C    41     28.305     29.396     -1.091  1
        1   479  .    20     1     1     A    41    41   TRP     N      N    41    119.672    117.547      2.125  1
        1   481  .    20     1     1     A    42    42   MET     H      H    42      8.622      7.393      1.229  1
        1   482  .    20     1     1     A    42    42   MET    HA      H    42      4.514      3.921      0.593  1
        1   490  .    20     1     1     A    42    42   MET     C      C    42    177.504    177.394      0.110  1
        1   491  .    20     1     1     A    42    42   MET    CA      C    42     57.709     58.228     -0.519  1
        1   492  .    20     1     1     A    42    42   MET    CB      C    42     32.821     31.666      1.155  1
        1   495  .    20     1     1     A    42    42   MET     N      N    42    120.077    119.653      0.424  1
        1   496  .    20     1     1     A    43    43   ARG     H      H    43      7.949      8.031     -0.082  1
        1   497  .    20     1     1     A    43    43   ARG    HA      H    43      4.428      4.040      0.388  1
        1   504  .    20     1     1     A    43    43   ARG     C      C    43    177.940    177.334      0.606  1
        1   505  .    20     1     1     A    43    43   ARG    CA      C    43     58.556     57.865      0.691  1
        1   506  .    20     1     1     A    43    43   ARG    CB      C    43     30.471     29.001      1.470  1
        1   509  .    20     1     1     A    43    43   ARG     N      N    43    115.741    117.717     -1.976  1
        1   510  .    20     1     1     A    44    44   ARG     H      H    44      7.819      7.816      0.003  1
        1   511  .    20     1     1     A    44    44   ARG    HA      H    44      4.047      4.091     -0.044  1
        1   519  .    20     1     1     A    44    44   ARG     C      C    44    178.378    177.816      0.562  1
        1   520  .    20     1     1     A    44    44   ARG    CA      C    44     58.572     58.368      0.204  1
        1   521  .    20     1     1     A    44    44   ARG    CB      C    44     30.890     30.188      0.702  1
        1   524  .    20     1     1     A    44    44   ARG     N      N    44    118.386    118.311      0.075  1
        1   526  .    20     1     1     A    45    45   LEU     H      H    45      8.476      7.241      1.235  1
        1   527  .    20     1     1     A    45    45   LEU    HA      H    45      4.797      4.252      0.545  1
        1   537  .    20     1     1     A    45    45   LEU     C      C    45    176.991    176.407      0.584  1
        1   538  .    20     1     1     A    45    45   LEU    CA      C    45     56.101     56.278     -0.177  1
        1   539  .    20     1     1     A    45    45   LEU    CB      C    45     43.603     43.072      0.531  1
        1   543  .    20     1     1     A    45    45   LEU     N      N    45    117.000    117.470     -0.470  1
        1   544  .    20     1     1     A    46    46   CYS     H      H    46      8.067      7.788      0.279  1
        1   545  .    20     1     1     A    46    46   CYS    HA      H    46      5.115      4.863      0.252  1
        1   548  .    20     1     1     A    46    46   CYS     C      C    46    174.164    175.097     -0.933  1
        1   549  .    20     1     1     A    46    46   CYS    CA      C    46     57.193     57.761     -0.568  1
        1   550  .    20     1     1     A    46    46   CYS    CB      C    46     28.535     29.974     -1.439  1
        1   551  .    20     1     1     A    46    46   CYS     N      N    46    119.291    116.583      2.708  1
        1   552  .    20     1     1     A    47    47   GLU     H      H    47      9.130      9.003      0.127  1
        1   553  .    20     1     1     A    47    47   GLU    HA      H    47      4.331      4.303      0.028  1
        1   558  .    20     1     1     A    47    47   GLU     C      C    47    177.307    176.726      0.581  1
        1   559  .    20     1     1     A    47    47   GLU    CA      C    47     59.344     57.848      1.496  1
        1   560  .    20     1     1     A    47    47   GLU    CB      C    47     29.558     30.290     -0.732  1
        1   562  .    20     1     1     A    47    47   GLU     N      N    47    129.874    123.590      6.284  1
        1   563  .    20     1     1     A    48    48   ARG     H      H    48      7.961      7.774      0.187  1
        1   564  .    20     1     1     A    48    48   ARG    HA      H    48      4.315      4.461     -0.146  1
        1   572  .    20     1     1     A    48    48   ARG     C      C    48    176.544    175.645      0.899  1
        1   573  .    20     1     1     A    48    48   ARG    CA      C    48     56.020     55.939      0.081  1
        1   574  .    20     1     1     A    48    48   ARG    CB      C    48     30.187     30.825     -0.638  1
        1   577  .    20     1     1     A    48    48   ARG     N      N    48    114.606    114.932     -0.326  1
        1   579  .    20     1     1     A    49    49   TYR     H      H    49      7.978      7.672      0.306  1
        1   580  .    20     1     1     A    49    49   TYR    HA      H    49      4.332      4.636     -0.304  1
        1   587  .    20     1     1     A    49    49   TYR     C      C    49    174.507    175.985     -1.478  1
        1   588  .    20     1     1     A    49    49   TYR    CA      C    49     59.159     57.242      1.917  1
        1   589  .    20     1     1     A    49    49   TYR    CB      C    49     38.528     38.181      0.347  1
        1   594  .    20     1     1     A    49    49   TYR     N      N    49    121.803    122.082     -0.279  1
        1   595  .    20     1     1     A    50    50   ASN     H      H    50      8.940      8.860      0.080  1
        1   596  .    20     1     1     A    50    50   ASN    HA      H    50      4.674      4.659      0.015  1
        1   601  .    20     1     1     A    50    50   ASN     C      C    50    174.328    176.087     -1.759  1
        1   602  .    20     1     1     A    50    50   ASN    CA      C    50     51.954     53.760     -1.806  1
        1   603  .    20     1     1     A    50    50   ASN    CB      C    50     39.669     38.831      0.838  1
        1   605  .    20     1     1     A    50    50   ASN     N      N    50    127.613    127.855     -0.242  1
        1   607  .    20     1     1     A    51    51   GLY   HA2      H    51      3.435      4.337     -0.902  1
        1   608  .    20     1     1     A    51    51   GLY   HA3      H    51      4.280      4.622     -0.342  1
        1   609  .    20     1     1     A    51    51   GLY     C      C    51    172.227    172.839     -0.612  1
        1   610  .    20     1     1     A    51    51   GLY    CA      C    51     44.543     44.907     -0.364  1
        1   611  .    20     1     1     A    52    52   ALA     H      H    52      7.937      8.417     -0.480  1
        1   612  .    20     1     1     A    52    52   ALA    HA      H    52      4.443      4.327      0.116  1
        1   616  .    20     1     1     A    52    52   ALA     C      C    52    175.926    175.360      0.566  1
        1   617  .    20     1     1     A    52    52   ALA    CA      C    52     52.056     50.005      2.051  1
        1   618  .    20     1     1     A    52    52   ALA    CB      C    52     21.953     20.903      1.050  1
        1   619  .    20     1     1     A    52    52   ALA     N      N    52    120.885    124.957     -4.072  1
        1   620  .    20     1     1     A    53    53   TYR     H      H    53      8.383      8.498     -0.115  1
        1   621  .    20     1     1     A    53    53   TYR    HA      H    53      4.557      4.394      0.163  1
        1   628  .    20     1     1     A    53    53   TYR     C      C    53    174.739    174.792     -0.053  1
        1   629  .    20     1     1     A    53    53   TYR    CA      C    53     58.281     56.358      1.923  1
        1   630  .    20     1     1     A    53    53   TYR    CB      C    53     39.210     37.724      1.486  1
        1   631  .    20     1     1     A    53    53   TYR     N      N    53    121.173    115.917      5.256  1
        1   632  .    20     1     1     A    54    54   TRP     H      H    54      8.396      8.013      0.383  1
        1   633  .    20     1     1     A    54    54   TRP    HA      H    54      4.684      5.404     -0.720  1
        1   638  .    20     1     1     A    54    54   TRP    CA      C    54     56.550     56.135      0.415  1
        1   639  .    20     1     1     A    54    54   TRP    CB      C    54     28.692     27.693      0.999  1
        1   641  .    20     1     1     A    54    54   TRP     N      N    54    127.870    126.814      1.056  1
        1   643  .    20     1     1     A    55    55   HIS     H      H    55      8.995      8.214      0.781  1
        1   644  .    20     1     1     A    55    55   HIS    HA      H    55      3.984      4.234     -0.250  1
        1   648  .    20     1     1     A    55    55   HIS     C      C    55    174.724    175.221     -0.497  1
        1   649  .    20     1     1     A    55    55   HIS    CA      C    55     55.858     57.053     -1.195  1
        1   650  .    20     1     1     A    55    55   HIS    CB      C    55     33.862     30.577      3.285  1
        1   651  .    20     1     1     A    55    55   HIS     N      N    55    121.793    123.526     -1.733  1
        1   652  .    20     1     1     A    56    56   TYR     H      H    56      7.835      8.501     -0.666  1
        1   653  .    20     1     1     A    56    56   TYR    HA      H    56      4.702      4.792     -0.090  1
        1   658  .    20     1     1     A    56    56   TYR     C      C    56    172.950    175.474     -2.524  1
        1   659  .    20     1     1     A    56    56   TYR    CA      C    56     52.494     57.658     -5.164  1
        1   660  .    20     1     1     A    56    56   TYR    CB      C    56     36.962     39.668     -2.706  1
        1   663  .    20     1     1     A    56    56   TYR     N      N    56    121.308    122.779     -1.471  1
        1   664  .    20     1     1     A    57    57   TYR     H      H    57      8.498      8.907     -0.409  1
        1   665  .    20     1     1     A    57    57   TYR    HA      H    57      4.960      5.566     -0.606  1
        1   672  .    20     1     1     A    57    57   TYR     C      C    57    174.442    174.504     -0.062  1
        1   673  .    20     1     1     A    57    57   TYR    CA      C    57     56.961     55.860      1.101  1
        1   674  .    20     1     1     A    57    57   TYR    CB      C    57     42.100     41.877      0.223  1
        1   677  .    20     1     1     A    57    57   TYR     N      N    57    118.194    121.913     -3.719  1
        1   678  .    20     1     1     A    58    58   ALA     H      H    58      8.598      8.851     -0.253  1
        1   679  .    20     1     1     A    58    58   ALA    HA      H    58      4.675      3.411      1.264  1
        1   683  .    20     1     1     A    58    58   ALA     C      C    58    177.832    176.021      1.811  1
        1   684  .    20     1     1     A    58    58   ALA    CA      C    58     50.252     50.066      0.186  1
        1   685  .    20     1     1     A    58    58   ALA    CB      C    58     21.292     19.598      1.694  1
        1   686  .    20     1     1     A    58    58   ALA     N      N    58    123.498    125.634     -2.136  1
        1   687  .    20     1     1     A    59    59   LEU     H      H    59      8.602      7.904      0.698  1
        1   688  .    20     1     1     A    59    59   LEU    HA      H    59      5.253      4.302      0.951  1
        1   698  .    20     1     1     A    59    59   LEU     C      C    59    180.267    178.113      2.154  1
        1   699  .    20     1     1     A    59    59   LEU    CA      C    59     52.977     54.840     -1.863  1
        1   700  .    20     1     1     A    59    59   LEU    CB      C    59     42.333     42.261      0.072  1
        1   704  .    20     1     1     A    59    59   LEU     N      N    59    122.210    125.511     -3.301  1
        1   705  .    20     1     1     A    60    60   SER     H      H    60      8.799      8.676      0.123  1
        1   706  .    20     1     1     A    60    60   SER    HA      H    60      4.043      4.112     -0.069  1
        1   709  .    20     1     1     A    60    60   SER     C      C    60    174.259    175.745     -1.486  1
        1   710  .    20     1     1     A    60    60   SER    CA      C    60     61.234     61.420     -0.186  1
        1   711  .    20     1     1     A    60    60   SER    CB      C    60     62.858     62.632      0.226  1
        1   712  .    20     1     1     A    60    60   SER     N      N    60    117.120    118.128     -1.008  1
        1   713  .    20     1     1     A    61    61   ASP     H      H    61      7.607      8.040     -0.433  1
        1   714  .    20     1     1     A    61    61   ASP    HA      H    61      4.405      4.380      0.025  1
        1   717  .    20     1     1     A    61    61   ASP     C      C    61    175.377    176.232     -0.855  1
        1   718  .    20     1     1     A    61    61   ASP    CA      C    61     52.653     53.941     -1.288  1
        1   719  .    20     1     1     A    61    61   ASP    CB      C    61     40.270     41.007     -0.737  1
        1   720  .    20     1     1     A    61    61   ASP     N      N    61    118.983    118.950      0.033  1
        1   721  .    20     1     1     A    62    62   GLY     H      H    62      7.432      7.468     -0.036  1
        1   722  .    20     1     1     A    62    62   GLY   HA2      H    62      3.953      3.877      0.076  1
        1   723  .    20     1     1     A    62    62   GLY   HA3      H    62      4.413      4.196      0.217  1
        1   724  .    20     1     1     A    62    62   GLY     C      C    62    175.777    175.664      0.113  1
        1   725  .    20     1     1     A    62    62   GLY    CA      C    62     44.849     45.555     -0.706  1
        1   726  .    20     1     1     A    62    62   GLY     N      N    62    105.642    107.191     -1.549  1
        1   727  .    20     1     1     A    63    63   GLY     H      H    63      7.949      8.263     -0.314  1
        1   728  .    20     1     1     A    63    63   GLY   HA2      H    63      3.699      4.238     -0.539  1
        1   729  .    20     1     1     A    63    63   GLY   HA3      H    63      4.616      4.348      0.268  1
        1   730  .    20     1     1     A    63    63   GLY     C      C    63    170.408    174.706     -4.298  1
        1   731  .    20     1     1     A    63    63   GLY    CA      C    63     44.769     47.138     -2.369  1
        1   732  .    20     1     1     A    63    63   GLY     N      N    63    104.981    107.308     -2.327  1
        1   733  .    20     1     1     A    64    64   PHE     H      H    64      8.738      8.193      0.545  1
        1   734  .    20     1     1     A    64    64   PHE    HA      H    64      4.943      4.736      0.207  1
        1   737  .    20     1     1     A    64    64   PHE     C      C    64    172.780    174.899     -2.119  1
        1   738  .    20     1     1     A    64    64   PHE    CA      C    64     56.684     58.888     -2.204  1
        1   739  .    20     1     1     A    64    64   PHE    CB      C    64     39.542     37.952      1.590  1
        1   740  .    20     1     1     A    64    64   PHE     N      N    64    116.970    115.692      1.278  1
        1   741  .    20     1     1     A    65    65   TYR     H      H    65      8.676      8.561      0.115  1
        1   742  .    20     1     1     A    65    65   TYR    HA      H    65      4.268      5.442     -1.174  1
        1   747  .    20     1     1     A    65    65   TYR     C      C    65    171.343    173.487     -2.144  1
        1   748  .    20     1     1     A    65    65   TYR    CA      C    65     57.915     55.546      2.369  1
        1   749  .    20     1     1     A    65    65   TYR    CB      C    65     39.663     41.214     -1.551  1
        1   752  .    20     1     1     A    65    65   TYR     N      N    65    109.125    121.151    -12.026  1
        1   753  .    20     1     1     A    66    66   MET     H      H    66      7.755      8.964     -1.209  1
        1   754  .    20     1     1     A    66    66   MET    HA      H    66      5.669      5.664      0.005  1
        1   762  .    20     1     1     A    66    66   MET     C      C    66    173.717    174.887     -1.170  1
        1   763  .    20     1     1     A    66    66   MET    CA      C    66     54.143     54.048      0.095  1
        1   764  .    20     1     1     A    66    66   MET    CB      C    66     39.146     35.201      3.945  1
        1   767  .    20     1     1     A    66    66   MET     N      N    66    116.443    120.243     -3.800  1
        1   768  .    20     1     1     A    67    67   ALA     H      H    67      9.157      8.661      0.496  1
        1   769  .    20     1     1     A    67    67   ALA    HA      H    67      5.105      4.940      0.165  1
        1   773  .    20     1     1     A    67    67   ALA     C      C    67    173.156    175.211     -2.055  1
        1   774  .    20     1     1     A    67    67   ALA    CA      C    67     50.002     49.492      0.510  1
        1   775  .    20     1     1     A    67    67   ALA    CB      C    67     22.517     22.373      0.144  1
        1   776  .    20     1     1     A    67    67   ALA     N      N    67    120.954    125.210     -4.256  1
        1   777  .    20     1     1     A    68    68   PRO    HA      H    68      3.563      4.812     -1.249  1
        1   784  .    20     1     1     A    68    68   PRO     C      C    68    176.401    175.541      0.860  1
        1   785  .    20     1     1     A    68    68   PRO    CA      C    68     61.267     62.947     -1.680  1
        1   786  .    20     1     1     A    68    68   PRO    CB      C    68     31.275     32.782     -1.507  1
        1   789  .    20     1     1     A    69    69   ASP     H      H    69      9.118      8.606      0.512  1
        1   790  .    20     1     1     A    69    69   ASP    HA      H    69      4.643      5.113     -0.470  1
        1   793  .    20     1     1     A    69    69   ASP     C      C    69    174.774    174.952     -0.178  1
        1   794  .    20     1     1     A    69    69   ASP    CA      C    69     52.954     53.135     -0.181  1
        1   795  .    20     1     1     A    69    69   ASP    CB      C    69     40.100     41.200     -1.100  1
        1   796  .    20     1     1     A    69    69   ASP     N      N    69    122.087    121.666      0.421  1
        1   797  .    20     1     1     A    70    70   LEU     H      H    70      6.985      8.428     -1.443  1
        1   798  .    20     1     1     A    70    70   LEU    HA      H    70      4.648      4.973     -0.325  1
        1   807  .    20     1     1     A    70    70   LEU     C      C    70    175.447    175.147      0.300  1
        1   808  .    20     1     1     A    70    70   LEU    CA      C    70     53.028     54.071     -1.043  1
        1   809  .    20     1     1     A    70    70   LEU    CB      C    70     46.270     45.379      0.891  1
        1   812  .    20     1     1     A    70    70   LEU     N      N    70    123.731    126.344     -2.613  1
        1   813  .    20     1     1     A    71    71   ALA     H      H    71      8.497      8.846     -0.349  1
        1   814  .    20     1     1     A    71    71   ALA    HA      H    71      4.447      4.936     -0.489  1
        1   818  .    20     1     1     A    71    71   ALA     C      C    71    178.136    176.736      1.400  1
        1   819  .    20     1     1     A    71    71   ALA    CA      C    71     51.776     50.602      1.174  1
        1   820  .    20     1     1     A    71    71   ALA    CB      C    71     20.217     20.325     -0.108  1
        1   821  .    20     1     1     A    71    71   ALA     N      N    71    125.392    128.802     -3.410  1
        1   822  .    20     1     1     A    72    72   GLY     H      H    72      8.476      8.394      0.082  1
        1   823  .    20     1     1     A    72    72   GLY   HA2      H    72      3.833      4.177     -0.344  1
        1   824  .    20     1     1     A    72    72   GLY   HA3      H    72      4.030      4.182     -0.152  1
        1   825  .    20     1     1     A    72    72   GLY     C      C    72    173.855    172.207      1.648  1
        1   826  .    20     1     1     A    72    72   GLY    CA      C    72     44.902     44.647      0.255  1
        1   827  .    20     1     1     A    72    72   GLY     N      N    72    106.561    109.309     -2.748  1
        1   828  .    20     1     1     A    73    73   ARG     H      H    73      8.429      8.338      0.091  1
        1   829  .    20     1     1     A    73    73   ARG    HA      H    73      4.462      4.814     -0.352  1
        1   837  .    20     1     1     A    73    73   ARG     C      C    73    175.672    175.323      0.349  1
        1   838  .    20     1     1     A    73    73   ARG    CA      C    73     54.987     55.152     -0.165  1
        1   839  .    20     1     1     A    73    73   ARG    CB      C    73     31.911     30.803      1.108  1
        1   842  .    20     1     1     A    73    73   ARG     N      N    73    119.329    121.767     -2.438  1
        1   844  .    20     1     1     A    74    74   LEU     H      H    74      9.282      8.759      0.523  1
        1   845  .    20     1     1     A    74    74   LEU    HA      H    74      4.515      4.815     -0.300  1
        1   855  .    20     1     1     A    74    74   LEU     C      C    74    175.647    175.356      0.291  1
        1   856  .    20     1     1     A    74    74   LEU    CA      C    74     54.041     54.353     -0.312  1
        1   857  .    20     1     1     A    74    74   LEU    CB      C    74     43.417     41.650      1.767  1
        1   861  .    20     1     1     A    74    74   LEU     N      N    74    124.696    127.271     -2.575  1
        1   862  .    20     1     1     A    75    75   GLU     H      H    75      8.845      8.769      0.076  1
        1   863  .    20     1     1     A    75    75   GLU    HA      H    75      4.468      4.511     -0.043  1
        1   868  .    20     1     1     A    75    75   GLU     C      C    75    175.465    175.331      0.134  1
        1   869  .    20     1     1     A    75    75   GLU    CA      C    75     56.774     56.459      0.315  1
        1   870  .    20     1     1     A    75    75   GLU    CB      C    75     29.367     29.573     -0.206  1
        1   872  .    20     1     1     A    75    75   GLU     N      N    75    122.574    125.652     -3.078  1
        1   873  .    20     1     1     A    76    76   ILE     H      H    76      8.871      8.445      0.426  1
        1   874  .    20     1     1     A    76    76   ILE    HA      H    76      5.237      4.811      0.426  1
        1   884  .    20     1     1     A    76    76   ILE     C      C    76    174.788    175.263     -0.475  1
        1   885  .    20     1     1     A    76    76   ILE    CA      C    76     56.906     59.904     -2.998  1
        1   886  .    20     1     1     A    76    76   ILE    CB      C    76     39.387     40.003     -0.616  1
        1   890  .    20     1     1     A    76    76   ILE     N      N    76    127.601    126.905      0.696  1
        1   891  .    20     1     1     A    77    77   GLU     H      H    77      8.965      9.497     -0.532  1
        1   892  .    20     1     1     A    77    77   GLU    HA      H    77      5.320      4.985      0.335  1
        1   897  .    20     1     1     A    77    77   GLU     C      C    77    175.187    174.665      0.522  1
        1   898  .    20     1     1     A    77    77   GLU    CA      C    77     54.908     55.201     -0.293  1
        1   899  .    20     1     1     A    77    77   GLU    CB      C    77     33.285     30.485      2.800  1
        1   901  .    20     1     1     A    77    77   GLU     N      N    77    125.215    122.566      2.649  1
        1   902  .    20     1     1     A    78    78   VAL     H      H    78      9.014      8.709      0.305  1
        1   903  .    20     1     1     A    78    78   VAL    HA      H    78      4.272      4.035      0.237  1
        1   911  .    20     1     1     A    78    78   VAL     C      C    78    176.348    175.482      0.866  1
        1   912  .    20     1     1     A    78    78   VAL    CA      C    78     61.383     63.218     -1.835  1
        1   913  .    20     1     1     A    78    78   VAL    CB      C    78     32.054     30.716      1.338  1
        1   916  .    20     1     1     A    78    78   VAL     N      N    78    125.272    126.144     -0.872  1
        1   917  .    20     1     1     A    79    79   ASN     H      H    79      8.986      8.703      0.283  1
        1   918  .    20     1     1     A    79    79   ASN    HA      H    79      4.494      4.428      0.066  1
        1   923  .    20     1     1     A    79    79   ASN     C      C    79    178.019    178.393     -0.374  1
        1   924  .    20     1     1     A    79    79   ASN    CA      C    79     56.627     56.091      0.536  1
        1   925  .    20     1     1     A    79    79   ASN    CB      C    79     38.898     37.858      1.040  1
        1   927  .    20     1     1     A    79    79   ASN     N      N    79    125.368    126.260     -0.892  1
        1   929  .    20     1     1     A    80    80   GLY     H      H    80      8.836      8.227      0.609  1
        1   930  .    20     1     1     A    80    80   GLY   HA2      H    80      3.848      4.019     -0.171  1
        1   931  .    20     1     1     A    80    80   GLY   HA3      H    80      4.003      4.038     -0.035  1
        1   932  .    20     1     1     A    80    80   GLY     C      C    80    174.389    174.651     -0.262  1
        1   933  .    20     1     1     A    80    80   GLY    CA      C    80     46.967     46.992     -0.025  1
        1   934  .    20     1     1     A    80    80   GLY     N      N    80    106.183    108.645     -2.462  1
        1   935  .    20     1     1     A    81    81   ASN     H      H    81      7.174      7.307     -0.133  1
        1   936  .    20     1     1     A    81    81   ASN    HA      H    81      4.951      4.909      0.042  1
        1   941  .    20     1     1     A    81    81   ASN     C      C    81    177.510    176.192      1.318  1
        1   942  .    20     1     1     A    81    81   ASN    CA      C    81     52.024     52.211     -0.187  1
        1   943  .    20     1     1     A    81    81   ASN    CB      C    81     39.163     39.780     -0.617  1
        1   944  .    20     1     1     A    81    81   ASN     N      N    81    114.460    114.049      0.411  1
        1   946  .    20     1     1     A    82    82   GLY     H      H    82      7.966      8.138     -0.172  1
        1   947  .    20     1     1     A    82    82   GLY   HA2      H    82      3.909      3.957     -0.048  1
        1   948  .    20     1     1     A    82    82   GLY   HA3      H    82      4.156      3.971      0.185  1
        1   949  .    20     1     1     A    82    82   GLY     C      C    82    174.372    174.535     -0.163  1
        1   950  .    20     1     1     A    82    82   GLY    CA      C    82     45.975     46.259     -0.284  1
        1   951  .    20     1     1     A    82    82   GLY     N      N    82    108.538    110.073     -1.535  1
        1   952  .    20     1     1     A    83    83   PHE     H      H    83      8.720      8.354      0.366  1
        1   953  .    20     1     1     A    83    83   PHE    HA      H    83      4.265      4.651     -0.386  1
        1   958  .    20     1     1     A    83    83   PHE     C      C    83    174.789    174.037      0.752  1
        1   959  .    20     1     1     A    83    83   PHE    CA      C    83     59.965     56.269      3.696  1
        1   960  .    20     1     1     A    83    83   PHE    CB      C    83     39.803     39.534      0.269  1
        1   963  .    20     1     1     A    83    83   PHE     N      N    83    123.137    121.119      2.018  1
        1   964  .    20     1     1     A    84    84   ARG     H      H    84      7.199      8.693     -1.494  1
        1   965  .    20     1     1     A    84    84   ARG    HA      H    84      4.913      4.334      0.579  1
        1   973  .    20     1     1     A    84    84   ARG     C      C    84    174.716    175.155     -0.439  1
        1   974  .    20     1     1     A    84    84   ARG    CA      C    84     54.957     55.387     -0.430  1
        1   975  .    20     1     1     A    84    84   ARG    CB      C    84     32.867     30.765      2.102  1
        1   978  .    20     1     1     A    84    84   ARG     N      N    84    128.014    128.547     -0.533  1
        1   980  .    20     1     1     A    85    85   GLY     H      H    85      8.265      8.093      0.172  1
        1   981  .    20     1     1     A    85    85   GLY   HA2      H    85      3.609      3.772     -0.163  1
        1   982  .    20     1     1     A    85    85   GLY   HA3      H    85      4.076      4.148     -0.072  1
        1   983  .    20     1     1     A    85    85   GLY     C      C    85    170.773    171.645     -0.872  1
        1   984  .    20     1     1     A    85    85   GLY    CA      C    85     45.248     43.918      1.330  1
        1   985  .    20     1     1     A    85    85   GLY     N      N    85    111.656    112.683     -1.027  1
        1   986  .    20     1     1     A    86    86   GLU     H      H    86      8.275      8.491     -0.216  1
        1   987  .    20     1     1     A    86    86   GLU    HA      H    86      5.361      4.874      0.487  1
        1   992  .    20     1     1     A    86    86   GLU     C      C    86    176.140    175.719      0.421  1
        1   993  .    20     1     1     A    86    86   GLU    CA      C    86     54.878     56.146     -1.268  1
        1   994  .    20     1     1     A    86    86   GLU    CB      C    86     32.236     30.821      1.415  1
        1   996  .    20     1     1     A    86    86   GLU     N      N    86    118.692    122.794     -4.102  1
        1   997  .    20     1     1     A    87    87   LEU     H      H    87      8.903      8.526      0.377  1
        1   998  .    20     1     1     A    87    87   LEU    HA      H    87      4.805      5.097     -0.292  1
        1  1008  .    20     1     1     A    87    87   LEU     C      C    87    176.433    175.528      0.905  1
        1  1009  .    20     1     1     A    87    87   LEU    CA      C    87     53.646     53.268      0.378  1
        1  1010  .    20     1     1     A    87    87   LEU    CB      C    87     47.124     45.833      1.291  1
        1  1014  .    20     1     1     A    87    87   LEU     N      N    87    123.207    125.803     -2.596  1
        1  1015  .    20     1     1     A    88    88   SER     H      H    88     10.036      8.843      1.193  1
        1  1016  .    20     1     1     A    88    88   SER    HA      H    88      4.392      4.657     -0.265  1
        1  1019  .    20     1     1     A    88    88   SER     C      C    88    174.067    175.744     -1.677  1
        1  1020  .    20     1     1     A    88    88   SER    CA      C    88     59.160     58.146      1.014  1
        1  1021  .    20     1     1     A    88    88   SER    CB      C    88     63.768     64.584     -0.816  1
        1  1022  .    20     1     1     A    88    88   SER     N      N    88    117.448    118.515     -1.067  1
        1  1023  .    20     1     1     A    89    89   ALA     H      H    89      8.920      8.731      0.189  1
        1  1024  .    20     1     1     A    89    89   ALA    HA      H    89      3.925      4.286     -0.361  1
        1  1028  .    20     1     1     A    89    89   ALA     C      C    89    179.226    178.844      0.382  1
        1  1029  .    20     1     1     A    89    89   ALA    CA      C    89     56.072     53.888      2.184  1
        1  1030  .    20     1     1     A    89    89   ALA    CB      C    89     19.068     19.069     -0.001  1
        1  1031  .    20     1     1     A    89    89   ALA     N      N    89    122.832    123.915     -1.083  1
        1  1032  .    20     1     1     A    90    90   ASP     H      H    90      8.042      8.082     -0.040  1
        1  1033  .    20     1     1     A    90    90   ASP    HA      H    90      4.338      4.508     -0.170  1
        1  1036  .    20     1     1     A    90    90   ASP     C      C    90    176.689    178.644     -1.955  1
        1  1037  .    20     1     1     A    90    90   ASP    CA      C    90     58.407     56.943      1.464  1
        1  1038  .    20     1     1     A    90    90   ASP    CB      C    90     44.093     41.231      2.862  1
        1  1039  .    20     1     1     A    90    90   ASP     N      N    90    116.083    119.335     -3.252  1
        1  1040  .    20     1     1     A    91    91   ALA     H      H    91      7.939      8.174     -0.235  1
        1  1041  .    20     1     1     A    91    91   ALA    HA      H    91      3.434      4.374     -0.940  1
        1  1045  .    20     1     1     A    91    91   ALA     C      C    91    179.039    178.599      0.440  1
        1  1046  .    20     1     1     A    91    91   ALA    CA      C    91     54.491     53.859      0.632  1
        1  1047  .    20     1     1     A    91    91   ALA    CB      C    91     19.198     18.457      0.741  1
        1  1048  .    20     1     1     A    91    91   ALA     N      N    91    118.730    121.467     -2.737  1
        1  1049  .    20     1     1     A    92    92   ALA     H      H    92      9.124      7.767      1.357  1
        1  1050  .    20     1     1     A    92    92   ALA    HA      H    92      3.712      4.431     -0.719  1
        1  1054  .    20     1     1     A    92    92   ALA     C      C    92    179.002    179.942     -0.940  1
        1  1055  .    20     1     1     A    92    92   ALA    CA      C    92     55.188     54.219      0.969  1
        1  1056  .    20     1     1     A    92    92   ALA    CB      C    92     18.400     19.439     -1.039  1
        1  1057  .    20     1     1     A    92    92   ALA     N      N    92    119.603    119.989     -0.386  1
        1  1058  .    20     1     1     A    93    93   GLY     H      H    93      8.613      8.247      0.366  1
        1  1059  .    20     1     1     A    93    93   GLY   HA2      H    93      4.114      3.968      0.146  1
        1  1060  .    20     1     1     A    93    93   GLY   HA3      H    93      4.493      4.009      0.484  1
        1  1061  .    20     1     1     A    93    93   GLY     C      C    93    176.735    176.015      0.720  1
        1  1062  .    20     1     1     A    93    93   GLY    CA      C    93     48.020     47.119      0.901  1
        1  1063  .    20     1     1     A    93    93   GLY     N      N    93    106.122    106.340     -0.218  1
        1  1064  .    20     1     1     A    94    94   ILE     H      H    94      7.860      7.491      0.369  1
        1  1065  .    20     1     1     A    94    94   ILE    HA      H    94      3.221      3.743     -0.522  1
        1  1075  .    20     1     1     A    94    94   ILE     C      C    94    176.972    178.421     -1.449  1
        1  1076  .    20     1     1     A    94    94   ILE    CA      C    94     67.400     64.722      2.678  1
        1  1077  .    20     1     1     A    94    94   ILE    CB      C    94     37.187     37.564     -0.377  1
        1  1081  .    20     1     1     A    94    94   ILE     N      N    94    125.336    122.468      2.868  1
        1  1082  .    20     1     1     A    95    95   VAL     H      H    95      7.808      7.955     -0.147  1
        1  1083  .    20     1     1     A    95    95   VAL    HA      H    95      3.006      3.782     -0.776  1
        1  1091  .    20     1     1     A    95    95   VAL     C      C    95    176.627    177.889     -1.262  1
        1  1092  .    20     1     1     A    95    95   VAL    CA      C    95     67.643     66.309      1.334  1
        1  1093  .    20     1     1     A    95    95   VAL    CB      C    95     31.330     31.087      0.243  1
        1  1096  .    20     1     1     A    95    95   VAL     N      N    95    118.495    120.732     -2.237  1
        1  1097  .    20     1     1     A    96    96   ALA     H      H    96      8.917      7.815      1.102  1
        1  1098  .    20     1     1     A    96    96   ALA    HA      H    96      3.935      4.114     -0.179  1
        1  1102  .    20     1     1     A    96    96   ALA     C      C    96    179.244    179.796     -0.552  1
        1  1103  .    20     1     1     A    96    96   ALA    CA      C    96     56.456     55.452      1.004  1
        1  1104  .    20     1     1     A    96    96   ALA    CB      C    96     18.240     18.338     -0.098  1
        1  1105  .    20     1     1     A    96    96   ALA     N      N    96    120.569    122.661     -2.092  1
        1  1106  .    20     1     1     A    97    97   THR     H      H    97      8.763      7.466      1.297  1
        1  1107  .    20     1     1     A    97    97   THR    HA      H    97      4.284      4.093      0.191  1
        1  1112  .    20     1     1     A    97    97   THR     C      C    97    176.511    176.567     -0.056  1
        1  1113  .    20     1     1     A    97    97   THR    CA      C    97     68.202     66.013      2.189  1
        1  1114  .    20     1     1     A    97    97   THR    CB      C    97     68.492     68.598     -0.106  1
        1  1116  .    20     1     1     A    97    97   THR     N      N    97    113.154    113.032      0.122  1
        1  1117  .    20     1     1     A    98    98   LEU     H      H    98      8.427      7.895      0.532  1
        1  1118  .    20     1     1     A    98    98   LEU    HA      H    98      3.803      3.864     -0.061  1
        1  1128  .    20     1     1     A    98    98   LEU     C      C    98    179.621    178.424      1.197  1
        1  1129  .    20     1     1     A    98    98   LEU    CA      C    98     58.943     58.286      0.657  1
        1  1130  .    20     1     1     A    98    98   LEU    CB      C    98     41.148     41.626     -0.478  1
        1  1134  .    20     1     1     A    98    98   LEU     N      N    98    122.938    122.788      0.150  1
        1  1135  .    20     1     1     A    99    99   PHE     H      H    99      8.392      7.996      0.396  1
        1  1136  .    20     1     1     A    99    99   PHE    HA      H    99      3.983      4.082     -0.099  1
        1  1141  .    20     1     1     A    99    99   PHE     C      C    99    179.642    177.336      2.306  1
        1  1142  .    20     1     1     A    99    99   PHE    CA      C    99     59.980     60.956     -0.976  1
        1  1143  .    20     1     1     A    99    99   PHE    CB      C    99     36.159     37.204     -1.045  1
        1  1146  .    20     1     1     A    99    99   PHE     N      N    99    118.041    117.780      0.261  1
        1  1147  .    20     1     1     A   100   100   ALA     H      H   100      8.270      7.971      0.299  1
        1  1148  .    20     1     1     A   100   100   ALA    HA      H   100      4.062      4.280     -0.218  1
        1  1152  .    20     1     1     A   100   100   ALA     C      C   100    179.155    179.972     -0.817  1
        1  1153  .    20     1     1     A   100   100   ALA    CA      C   100     56.168     55.578      0.590  1
        1  1154  .    20     1     1     A   100   100   ALA    CB      C   100     20.109     17.982      2.127  1
        1  1155  .    20     1     1     A   100   100   ALA     N      N   100    122.532    122.315      0.217  1
        1  1156  .    20     1     1     A   101   101   LEU     H      H   101      8.933      8.286      0.647  1
        1  1157  .    20     1     1     A   101   101   LEU    HA      H   101      4.082      4.069      0.013  1
        1  1167  .    20     1     1     A   101   101   LEU     C      C   101    179.289    179.732     -0.443  1
        1  1168  .    20     1     1     A   101   101   LEU    CA      C   101     58.370     57.701      0.669  1
        1  1169  .    20     1     1     A   101   101   LEU    CB      C   101     44.127     42.031      2.096  1
        1  1173  .    20     1     1     A   101   101   LEU     N      N   101    117.624    120.744     -3.120  1
        1  1174  .    20     1     1     A   102   102   GLY     H      H   102      8.658      7.740      0.918  1
        1  1175  .    20     1     1     A   102   102   GLY   HA2      H   102      3.279      3.708     -0.429  1
        1  1176  .    20     1     1     A   102   102   GLY   HA3      H   102      3.711      3.717     -0.006  1
        1  1177  .    20     1     1     A   102   102   GLY     C      C   102    176.529    175.617      0.912  1
        1  1178  .    20     1     1     A   102   102   GLY    CA      C   102     46.678     46.767     -0.089  1
        1  1179  .    20     1     1     A   102   102   GLY     N      N   102    105.080    105.905     -0.825  1
        1  1180  .    20     1     1     A   103   103   GLN     H      H   103      8.106      7.680      0.426  1
        1  1181  .    20     1     1     A   103   103   GLN    HA      H   103      4.142      4.259     -0.117  1
        1  1188  .    20     1     1     A   103   103   GLN     C      C   103    178.325    178.550     -0.225  1
        1  1189  .    20     1     1     A   103   103   GLN    CA      C   103     59.172     58.238      0.934  1
        1  1190  .    20     1     1     A   103   103   GLN    CB      C   103     27.496     28.956     -1.460  1
        1  1192  .    20     1     1     A   103   103   GLN     N      N   103    122.652    120.627      2.025  1
        1  1194  .    20     1     1     A   104   104   LEU     H      H   104      8.737      8.145      0.592  1
        1  1195  .    20     1     1     A   104   104   LEU    HA      H   104      3.965      4.004     -0.039  1
        1  1205  .    20     1     1     A   104   104   LEU     C      C   104    178.354    178.790     -0.436  1
        1  1206  .    20     1     1     A   104   104   LEU    CA      C   104     57.765     57.959     -0.194  1
        1  1207  .    20     1     1     A   104   104   LEU    CB      C   104     42.539     41.650      0.889  1
        1  1211  .    20     1     1     A   104   104   LEU     N      N   104    120.456    119.927      0.529  1
        1  1212  .    20     1     1     A   105   105   ALA     H      H   105      8.299      7.990      0.309  1
        1  1213  .    20     1     1     A   105   105   ALA    HA      H   105      3.825      4.019     -0.194  1
        1  1217  .    20     1     1     A   105   105   ALA     C      C   105    179.207    178.829      0.378  1
        1  1218  .    20     1     1     A   105   105   ALA    CA      C   105     55.223     55.300     -0.077  1
        1  1219  .    20     1     1     A   105   105   ALA    CB      C   105     17.840     17.780      0.060  1
        1  1220  .    20     1     1     A   105   105   ALA     N      N   105    117.066    121.635     -4.569  1
        1  1221  .    20     1     1     A   106   106   ALA     H      H   106      7.208      7.823     -0.615  1
        1  1222  .    20     1     1     A   106   106   ALA    HA      H   106      4.176      4.253     -0.077  1
        1  1226  .    20     1     1     A   106   106   ALA     C      C   106    180.118    178.910      1.208  1
        1  1227  .    20     1     1     A   106   106   ALA    CA      C   106     54.061     52.562      1.499  1
        1  1228  .    20     1     1     A   106   106   ALA    CB      C   106     18.465     19.214     -0.749  1
        1  1229  .    20     1     1     A   106   106   ALA     N      N   106    117.122    118.644     -1.522  1
        1  1230  .    20     1     1     A   107   107   GLU     H      H   107      7.959      7.697      0.262  1
        1  1231  .    20     1     1     A   107   107   GLU    HA      H   107      4.194      4.148      0.046  1
        1  1236  .    20     1     1     A   107   107   GLU     C      C   107    178.426    178.991     -0.565  1
        1  1237  .    20     1     1     A   107   107   GLU    CA      C   107     58.247     58.522     -0.275  1
        1  1238  .    20     1     1     A   107   107   GLU    CB      C   107     30.344     29.539      0.805  1
        1  1240  .    20     1     1     A   107   107   GLU     N      N   107    117.790    117.883     -0.093  1
        1  1241  .    20     1     1     A   108   108   ILE     H      H   108      7.452      7.771     -0.319  1
        1  1242  .    20     1     1     A   108   108   ILE    HA      H   108      4.565      3.947      0.618  1
        1  1252  .    20     1     1     A   108   108   ILE     C      C   108    175.663    176.840     -1.177  1
        1  1253  .    20     1     1     A   108   108   ILE    CA      C   108     60.328     62.628     -2.300  1
        1  1254  .    20     1     1     A   108   108   ILE    CB      C   108     38.354     38.147      0.207  1
        1  1258  .    20     1     1     A   108   108   ILE     N      N   108    113.257    116.054     -2.797  1
        1  1259  .    20     1     1     A   111   111   THR    HA      H   111      4.356      4.406     -0.050  1
        1  1260  .    20     1     1     A   111   111   THR     C      C   111    175.499    175.372      0.127  1
        1  1261  .    20     1     1     A   111   111   THR    CA      C   111     62.372     62.489     -0.117  1
        1  1262  .    20     1     1     A   111   111   THR    CB      C   111     71.049     69.160      1.889  1
        1  1263  .    20     1     1     A   112   112   ASP     H      H   112      8.490      8.064      0.426  1
        1  1264  .    20     1     1     A   112   112   ASP    HA      H   112      4.481      4.338      0.143  1
        1  1267  .    20     1     1     A   112   112   ASP     C      C   112    177.639    177.836     -0.197  1
        1  1268  .    20     1     1     A   112   112   ASP    CA      C   112     56.040     56.873     -0.833  1
        1  1269  .    20     1     1     A   112   112   ASP    CB      C   112     40.434     40.785     -0.351  1
        1  1270  .    20     1     1     A   112   112   ASP     N      N   112    121.187    123.375     -2.188  1
        1  1271  .    20     1     1     A   113   113   ALA     H      H   113      7.777      7.504      0.273  1
        1  1272  .    20     1     1     A   113   113   ALA    HA      H   113      4.256      4.444     -0.188  1
        1  1276  .    20     1     1     A   113   113   ALA     C      C   113    178.670    177.779      0.891  1
        1  1277  .    20     1     1     A   113   113   ALA    CA      C   113     53.428     51.766      1.662  1
        1  1278  .    20     1     1     A   113   113   ALA    CB      C   113     19.112     19.412     -0.300  1
        1  1279  .    20     1     1     A   113   113   ALA     N      N   113    122.305    119.187      3.118  1
        1  1280  .    20     1     1     A   114   114   ALA     H      H   114      7.951      7.802      0.149  1
        1  1281  .    20     1     1     A   114   114   ALA    HA      H   114      3.949      4.154     -0.205  1
        1  1285  .    20     1     1     A   114   114   ALA     C      C   114    178.807    177.258      1.549  1
        1  1286  .    20     1     1     A   114   114   ALA    CA      C   114     55.251     53.813      1.438  1
        1  1287  .    20     1     1     A   114   114   ALA    CB      C   114     18.733     18.394      0.339  1
        1  1288  .    20     1     1     A   114   114   ALA     N      N   114    120.880    120.708      0.172  1
        1  1289  .    20     1     1     A   115   115   ASP     H      H   115      8.041      7.851      0.190  1
        1  1290  .    20     1     1     A   115   115   ASP    HA      H   115      4.253      4.759     -0.506  1
        1  1292  .    20     1     1     A   115   115   ASP     C      C   115    178.045    176.780      1.265  1
        1  1293  .    20     1     1     A   115   115   ASP    CA      C   115     57.657     54.241      3.416  1
        1  1294  .    20     1     1     A   115   115   ASP    CB      C   115     40.184     42.054     -1.870  1
        1  1295  .    20     1     1     A   115   115   ASP     N      N   115    117.235    116.704      0.531  1
        1  1296  .    20     1     1     A   116   116   ALA     H      H   116      7.859      7.554      0.305  1
        1  1297  .    20     1     1     A   116   116   ALA    HA      H   116      4.205      4.216     -0.011  1
        1  1301  .    20     1     1     A   116   116   ALA     C      C   116    180.466    179.363      1.103  1
        1  1302  .    20     1     1     A   116   116   ALA    CA      C   116     54.863     54.563      0.300  1
        1  1303  .    20     1     1     A   116   116   ALA    CB      C   116     18.120     19.138     -1.018  1
        1  1304  .    20     1     1     A   116   116   ALA     N      N   116    121.011    121.506     -0.495  1
        1  1305  .    20     1     1     A   117   117   LEU     H      H   117      7.610      7.464      0.146  1
        1  1306  .    20     1     1     A   117   117   LEU    HA      H   117      4.106      4.020      0.086  1
        1  1316  .    20     1     1     A   117   117   LEU     C      C   117    179.364    178.677      0.687  1
        1  1317  .    20     1     1     A   117   117   LEU    CA      C   117     57.871     57.433      0.438  1
        1  1318  .    20     1     1     A   117   117   LEU    CB      C   117     41.936     41.536      0.400  1
        1  1322  .    20     1     1     A   117   117   LEU     N      N   117    117.515    116.755      0.760  1
        1  1323  .    20     1     1     A   118   118   ILE     H      H   118      8.344      8.039      0.305  1
        1  1324  .    20     1     1     A   118   118   ILE    HA      H   118      3.572      3.660     -0.088  1
        1  1334  .    20     1     1     A   118   118   ILE     C      C   118    178.728    177.875      0.853  1
        1  1335  .    20     1     1     A   118   118   ILE    CA      C   118     64.120     64.974     -0.854  1
        1  1336  .    20     1     1     A   118   118   ILE    CB      C   118     37.154     37.218     -0.064  1
        1  1340  .    20     1     1     A   118   118   ILE     N      N   118    121.973    118.856      3.117  1
        1  1341  .    20     1     1     A   119   119   ASP     H      H   119      8.075      8.436     -0.361  1
        1  1342  .    20     1     1     A   119   119   ASP    HA      H   119      4.172      3.993      0.179  1
        1  1345  .    20     1     1     A   119   119   ASP     C      C   119    178.042    178.726     -0.684  1
        1  1346  .    20     1     1     A   119   119   ASP    CA      C   119     57.394     57.081      0.313  1
        1  1347  .    20     1     1     A   119   119   ASP    CB      C   119     39.432     39.892     -0.460  1
        1  1348  .    20     1     1     A   119   119   ASP     N      N   119    121.608    121.591      0.017  1
        1  1349  .    20     1     1     A   120   120   ARG     H      H   120      7.739      7.680      0.059  1
        1  1350  .    20     1     1     A   120   120   ARG    HA      H   120      4.065      4.447     -0.382  1
        1  1356  .    20     1     1     A   120   120   ARG     C      C   120    179.682    178.617      1.065  1
        1  1357  .    20     1     1     A   120   120   ARG    CA      C   120     60.513     59.923      0.590  1
        1  1358  .    20     1     1     A   120   120   ARG    CB      C   120     28.981     29.860     -0.879  1
        1  1361  .    20     1     1     A   120   120   ARG     N      N   120    117.047    118.887     -1.840  1
        1  1363  .    20     1     1     A   121   121   TYR     H      H   121      8.734      7.816      0.918  1
        1  1364  .    20     1     1     A   121   121   TYR    HA      H   121      3.793      4.305     -0.512  1
        1  1371  .    20     1     1     A   121   121   TYR     C      C   121    176.274    177.453     -1.179  1
        1  1372  .    20     1     1     A   121   121   TYR    CA      C   121     62.004     61.427      0.577  1
        1  1373  .    20     1     1     A   121   121   TYR    CB      C   121     37.796     38.243     -0.447  1
        1  1374  .    20     1     1     A   121   121   TYR     N      N   121    125.735    121.093      4.642  1
        1  1375  .    20     1     1     A   122   122   HIS     H      H   122      8.263      8.074      0.189  1
        1  1376  .    20     1     1     A   122   122   HIS    HA      H   122      4.189      4.304     -0.115  1
        1  1380  .    20     1     1     A   122   122   HIS     C      C   122    179.548    177.617      1.931  1
        1  1381  .    20     1     1     A   122   122   HIS    CA      C   122     59.749     60.045     -0.296  1
        1  1382  .    20     1     1     A   122   122   HIS    CB      C   122     28.608     29.495     -0.887  1
        1  1384  .    20     1     1     A   122   122   HIS     N      N   122    118.606    117.827      0.779  1
        1  1385  .    20     1     1     A   123   123   PHE     H      H   123      8.895      7.688      1.207  1
        1  1386  .    20     1     1     A   123   123   PHE    HA      H   123      4.768      4.219      0.549  1
        1  1391  .    20     1     1     A   123   123   PHE     C      C   123    179.928    178.120      1.808  1
        1  1392  .    20     1     1     A   123   123   PHE    CA      C   123     58.099     61.016     -2.917  1
        1  1393  .    20     1     1     A   123   123   PHE    CB      C   123     38.010     38.970     -0.960  1
        1  1396  .    20     1     1     A   123   123   PHE     N      N   123    121.861    118.336      3.525  1
        1  1397  .    20     1     1     A   124   124   LEU     H      H   124      8.039      8.493     -0.454  1
        1  1398  .    20     1     1     A   124   124   LEU    HA      H   124      4.114      3.982      0.132  1
        1  1408  .    20     1     1     A   124   124   LEU     C      C   124    177.511    178.484     -0.973  1
        1  1409  .    20     1     1     A   124   124   LEU    CA      C   124     57.570     57.911     -0.341  1
        1  1410  .    20     1     1     A   124   124   LEU    CB      C   124     40.400     41.524     -1.124  1
        1  1414  .    20     1     1     A   124   124   LEU     N      N   124    121.797    120.510      1.287  1
        1  1415  .    20     1     1     A   125   125   ARG     H      H   125      8.583      8.305      0.278  1
        1  1416  .    20     1     1     A   125   125   ARG    HA      H   125      3.456      3.777     -0.321  1
        1  1422  .    20     1     1     A   125   125   ARG     C      C   125    180.150    178.954      1.196  1
        1  1423  .    20     1     1     A   125   125   ARG    CA      C   125     60.386     59.759      0.627  1
        1  1424  .    20     1     1     A   125   125   ARG    CB      C   125     29.730     29.859     -0.129  1
        1  1426  .    20     1     1     A   125   125   ARG     N      N   125    120.843    119.368      1.475  1
        1  1428  .    20     1     1     A   126   126   GLY     H      H   126      8.428      8.232      0.196  1
        1  1429  .    20     1     1     A   126   126   GLY   HA2      H   126      3.868      3.685      0.183  1
        1  1430  .    20     1     1     A   126   126   GLY   HA3      H   126      4.014      3.729      0.285  1
        1  1431  .    20     1     1     A   126   126   GLY     C      C   126    176.342    175.776      0.566  1
        1  1432  .    20     1     1     A   126   126   GLY    CA      C   126     47.210     47.254     -0.044  1
        1  1433  .    20     1     1     A   126   126   GLY     N      N   126    108.474    105.777      2.697  1
        1  1434  .    20     1     1     A   127   127   PHE     H      H   127      8.075      8.377     -0.302  1
        1  1435  .    20     1     1     A   127   127   PHE    HA      H   127      4.213      3.895      0.318  1
        1  1438  .    20     1     1     A   127   127   PHE     C      C   127    178.229    176.601      1.628  1
        1  1439  .    20     1     1     A   127   127   PHE    CA      C   127     60.818     60.560      0.258  1
        1  1440  .    20     1     1     A   127   127   PHE    CB      C   127     40.058     39.108      0.950  1
        1  1441  .    20     1     1     A   127   127   PHE     N      N   127    124.613    123.110      1.503  1
        1  1442  .    20     1     1     A   128   128   ALA     H      H   128      8.515      7.263      1.252  1
        1  1443  .    20     1     1     A   128   128   ALA    HA      H   128      3.534      3.651     -0.117  1
        1  1447  .    20     1     1     A   128   128   ALA     C      C   128    177.075    176.916      0.159  1
        1  1448  .    20     1     1     A   128   128   ALA    CA      C   128     54.241     52.469      1.772  1
        1  1449  .    20     1     1     A   128   128   ALA    CB      C   128     18.018     17.777      0.241  1
        1  1450  .    20     1     1     A   128   128   ALA     N      N   128    120.706    120.386      0.320  1
        1  1451  .    20     1     1     A   129   129   ALA     H      H   129      7.213      7.862     -0.649  1
        1  1452  .    20     1     1     A   129   129   ALA    HA      H   129      3.868      4.302     -0.434  1
        1  1456  .    20     1     1     A   129   129   ALA     C      C   129    178.355    177.442      0.913  1
        1  1457  .    20     1     1     A   129   129   ALA    CA      C   129     54.637     51.019      3.618  1
        1  1458  .    20     1     1     A   129   129   ALA    CB      C   129     17.882     20.214     -2.332  1
        1  1459  .    20     1     1     A   129   129   ALA     N      N   129    116.641    120.027     -3.386  1
        1  1460  .    20     1     1     A   130   130   GLY     H      H   130      7.261      6.674      0.587  1
        1  1461  .    20     1     1     A   130   130   GLY   HA2      H   130      3.549      3.977     -0.428  1
        1  1462  .    20     1     1     A   130   130   GLY   HA3      H   130      4.196      4.066      0.130  1
        1  1463  .    20     1     1     A   130   130   GLY     C      C   130    173.353    173.998     -0.645  1
        1  1464  .    20     1     1     A   130   130   GLY    CA      C   130     44.365     45.654     -1.289  1
        1  1465  .    20     1     1     A   130   130   GLY     N      N   130    103.315    104.415     -1.100  1
        1  1466  .    20     1     1     A   131   131   HIS     H      H   131      7.125      7.335     -0.210  1
        1  1467  .    20     1     1     A   131   131   HIS    HA      H   131      4.223      4.353     -0.130  1
        1  1471  .    20     1     1     A   131   131   HIS     C      C   131    175.379    175.318      0.061  1
        1  1472  .    20     1     1     A   131   131   HIS    CA      C   131     55.900     54.356      1.544  1
        1  1473  .    20     1     1     A   131   131   HIS    CB      C   131     32.941     29.669      3.272  1
        1  1474  .    20     1     1     A   131   131   HIS     N      N   131    124.653    117.129      7.524  1
        1  1475  .    20     1     1     A   132   132   PRO    HA      H   132      4.334      4.503     -0.169  1
        1  1482  .    20     1     1     A   132   132   PRO     C      C   132    179.186    176.327      2.859  1
        1  1483  .    20     1     1     A   132   132   PRO    CA      C   132     65.691     64.284      1.407  1
        1  1484  .    20     1     1     A   132   132   PRO    CB      C   132     32.068     31.793      0.275  1
        1  1487  .    20     1     1     A   133   133   GLU     H      H   133     11.796      8.334      3.462  1
        1  1488  .    20     1     1     A   133   133   GLU    HA      H   133      4.659      4.606      0.053  1
        1  1493  .    20     1     1     A   133   133   GLU     C      C   133    175.273    176.362     -1.089  1
        1  1494  .    20     1     1     A   133   133   GLU    CA      C   133     55.361     56.016     -0.655  1
        1  1495  .    20     1     1     A   133   133   GLU    CB      C   133     29.279     30.188     -0.909  1
        1  1497  .    20     1     1     A   133   133   GLU     N      N   133    122.129    117.866      4.263  1
        1  1498  .    20     1     1     A   134   134   ALA     H      H   134      7.979      7.514      0.465  1
        1  1499  .    20     1     1     A   134   134   ALA    HA      H   134      3.767      2.643      1.124  1
        1  1503  .    20     1     1     A   134   134   ALA     C      C   134    178.701    179.451     -0.750  1
        1  1504  .    20     1     1     A   134   134   ALA    CA      C   134     56.491     55.039      1.452  1
        1  1505  .    20     1     1     A   134   134   ALA    CB      C   134     20.803     18.363      2.440  1
        1  1506  .    20     1     1     A   134   134   ALA     N      N   134    122.867    123.484     -0.617  1
        1  1507  .    20     1     1     A   135   135   ALA     H      H   135      8.454      8.220      0.234  1
        1  1508  .    20     1     1     A   135   135   ALA    HA      H   135      4.003      4.342     -0.339  1
        1  1512  .    20     1     1     A   135   135   ALA     C      C   135    180.380    179.669      0.711  1
        1  1513  .    20     1     1     A   135   135   ALA    CA      C   135     55.357     55.508     -0.151  1
        1  1514  .    20     1     1     A   135   135   ALA    CB      C   135     17.542     18.782     -1.240  1
        1  1515  .    20     1     1     A   135   135   ALA     N      N   135    116.710    119.093     -2.383  1
        1  1516  .    20     1     1     A   136   136   ALA     H      H   136      7.615      8.088     -0.473  1
        1  1517  .    20     1     1     A   136   136   ALA    HA      H   136      4.108      4.023      0.085  1
        1  1521  .    20     1     1     A   136   136   ALA     C      C   136    178.730    179.855     -1.125  1
        1  1522  .    20     1     1     A   136   136   ALA    CA      C   136     55.028     54.835      0.193  1
        1  1523  .    20     1     1     A   136   136   ALA    CB      C   136     19.242     18.421      0.821  1
        1  1524  .    20     1     1     A   136   136   ALA     N      N   136    121.324    120.291      1.033  1
        1  1525  .    20     1     1     A   137   137   ILE     H      H   137      8.210      7.709      0.501  1
        1  1526  .    20     1     1     A   137   137   ILE    HA      H   137      2.944      3.782     -0.838  1
        1  1536  .    20     1     1     A   137   137   ILE     C      C   137    177.493    177.781     -0.288  1
        1  1537  .    20     1     1     A   137   137   ILE    CA      C   137     65.888     65.439      0.449  1
        1  1538  .    20     1     1     A   137   137   ILE    CB      C   137     38.113     37.809      0.304  1
        1  1542  .    20     1     1     A   137   137   ILE     N      N   137    117.300    119.622     -2.322  1
        1  1543  .    20     1     1     A   138   138   TYR     H      H   138      8.607      8.467      0.140  1
        1  1544  .    20     1     1     A   138   138   TYR    HA      H   138      3.872      4.283     -0.411  1
        1  1549  .    20     1     1     A   138   138   TYR     C      C   138    178.438    176.942      1.496  1
        1  1550  .    20     1     1     A   138   138   TYR    CA      C   138     61.467     60.682      0.785  1
        1  1551  .    20     1     1     A   138   138   TYR    CB      C   138     36.695     37.375     -0.680  1
        1  1554  .    20     1     1     A   138   138   TYR     N      N   138    115.303    120.677     -5.374  1
        1  1555  .    20     1     1     A   139   139   ARG     H      H   139      7.412      7.005      0.407  1
        1  1556  .    20     1     1     A   139   139   ARG    HA      H   139      4.072      3.541      0.531  1
        1  1564  .    20     1     1     A   139   139   ARG     C      C   139    178.191    177.773      0.418  1
        1  1565  .    20     1     1     A   139   139   ARG    CA      C   139     58.361     58.021      0.340  1
        1  1566  .    20     1     1     A   139   139   ARG    CB      C   139     30.032     28.928      1.104  1
        1  1569  .    20     1     1     A   139   139   ARG     N      N   139    118.573    118.850     -0.277  1
        1  1571  .    20     1     1     A   140   140   ALA     H      H   140      7.516      7.297      0.219  1
        1  1572  .    20     1     1     A   140   140   ALA    HA      H   140      3.553      4.217     -0.664  1
        1  1576  .    20     1     1     A   140   140   ALA     C      C   140    178.683    179.460     -0.777  1
        1  1577  .    20     1     1     A   140   140   ALA    CA      C   140     55.258     54.654      0.604  1
        1  1578  .    20     1     1     A   140   140   ALA    CB      C   140     17.560     18.728     -1.168  1
        1  1579  .    20     1     1     A   140   140   ALA     N      N   140    121.348    121.207      0.141  1
        1  1580  .    20     1     1     A   141   141   ILE     H      H   141      7.155      7.564     -0.409  1
        1  1581  .    20     1     1     A   141   141   ILE    HA      H   141      4.251      4.461     -0.210  1
        1  1591  .    20     1     1     A   141   141   ILE     C      C   141    175.492    177.563     -2.071  1
        1  1592  .    20     1     1     A   141   141   ILE    CA      C   141     61.381     63.434     -2.053  1
        1  1593  .    20     1     1     A   141   141   ILE    CB      C   141     37.935     37.880      0.055  1
        1  1597  .    20     1     1     A   141   141   ILE     N      N   141    105.656    114.135     -8.479  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   137      1.153  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   138      1.340  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   125      1.246  1
        4    1     1     1  "RMS(OBS, PRED)"     H   130      0.642  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   151      0.444  1
        6    1     1     1  "RMS(OBS, PRED)"     N   130      2.841  1
        7    1     2     1  "RMS(OBS, PRED)"     C   137      1.212  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   138      1.351  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   125      1.293  1
       10    1     2     1  "RMS(OBS, PRED)"     H   130      0.660  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   151      0.433  1
       12    1     2     1  "RMS(OBS, PRED)"     N   130      2.953  1
       13    1     3     1  "RMS(OBS, PRED)"     C   137      1.179  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   138      1.368  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   125      1.299  1
       16    1     3     1  "RMS(OBS, PRED)"     H   130      0.637  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   151      0.441  1
       18    1     3     1  "RMS(OBS, PRED)"     N   130      2.810  1
       19    1     4     1  "RMS(OBS, PRED)"     C   137      1.174  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   138      1.369  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   125      1.292  1
       22    1     4     1  "RMS(OBS, PRED)"     H   130      0.628  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   151      0.450  1
       24    1     4     1  "RMS(OBS, PRED)"     N   130      2.826  1
       25    1     5     1  "RMS(OBS, PRED)"     C   137      1.218  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   138      1.460  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   125      1.260  1
       28    1     5     1  "RMS(OBS, PRED)"     H   130      0.658  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   151      0.462  1
       30    1     5     1  "RMS(OBS, PRED)"     N   130      2.893  1
       31    1     6     1  "RMS(OBS, PRED)"     C   137      1.203  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   138      1.367  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   125      1.257  1
       34    1     6     1  "RMS(OBS, PRED)"     H   130      0.631  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   151      0.437  1
       36    1     6     1  "RMS(OBS, PRED)"     N   130      2.723  1
       37    1     7     1  "RMS(OBS, PRED)"     C   137      1.160  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   138      1.349  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   125      1.270  1
       40    1     7     1  "RMS(OBS, PRED)"     H   130      0.634  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   151      0.447  1
       42    1     7     1  "RMS(OBS, PRED)"     N   130      2.784  1
       43    1     8     1  "RMS(OBS, PRED)"     C   137      1.218  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   138      1.410  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   125      1.377  1
       46    1     8     1  "RMS(OBS, PRED)"     H   130      0.656  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   151      0.442  1
       48    1     8     1  "RMS(OBS, PRED)"     N   130      2.900  1
       49    1     9     1  "RMS(OBS, PRED)"     C   137      1.137  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   138      1.389  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   125      1.356  1
       52    1     9     1  "RMS(OBS, PRED)"     H   130      0.662  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   151      0.452  1
       54    1     9     1  "RMS(OBS, PRED)"     N   130      2.797  1
       55    1    10     1  "RMS(OBS, PRED)"     C   137      1.233  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   138      1.383  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   125      1.426  1
       58    1    10     1  "RMS(OBS, PRED)"     H   130      0.644  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   151      0.458  1
       60    1    10     1  "RMS(OBS, PRED)"     N   130      2.939  1
       61    1    11     1  "RMS(OBS, PRED)"     C   137      1.244  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   138      1.478  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   125      1.370  1
       64    1    11     1  "RMS(OBS, PRED)"     H   130      0.638  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   151      0.459  1
       66    1    11     1  "RMS(OBS, PRED)"     N   130      3.034  1
       67    1    12     1  "RMS(OBS, PRED)"     C   137      1.236  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   138      1.395  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   125      1.304  1
       70    1    12     1  "RMS(OBS, PRED)"     H   130      0.661  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   151      0.457  1
       72    1    12     1  "RMS(OBS, PRED)"     N   130      2.826  1
       73    1    13     1  "RMS(OBS, PRED)"     C   137      1.194  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   138      1.456  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   125      1.360  1
       76    1    13     1  "RMS(OBS, PRED)"     H   130      0.645  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   151      0.451  1
       78    1    13     1  "RMS(OBS, PRED)"     N   130      2.913  1
       79    1    14     1  "RMS(OBS, PRED)"     C   137      1.227  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   138      1.443  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   125      1.274  1
       82    1    14     1  "RMS(OBS, PRED)"     H   130      0.662  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   151      0.437  1
       84    1    14     1  "RMS(OBS, PRED)"     N   130      2.767  1
       85    1    15     1  "RMS(OBS, PRED)"     C   137      1.153  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   138      1.456  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   125      1.427  1
       88    1    15     1  "RMS(OBS, PRED)"     H   130      0.658  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   151      0.453  1
       90    1    15     1  "RMS(OBS, PRED)"     N   130      2.806  1
       91    1    16     1  "RMS(OBS, PRED)"     C   137      1.152  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   138      1.332  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   125      1.268  1
       94    1    16     1  "RMS(OBS, PRED)"     H   130      0.655  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   151      0.444  1
       96    1    16     1  "RMS(OBS, PRED)"     N   130      2.808  1
       97    1    17     1  "RMS(OBS, PRED)"     C   137      1.214  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   138      1.404  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   125      1.368  1
      100    1    17     1  "RMS(OBS, PRED)"     H   130      0.661  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   151      0.455  1
      102    1    17     1  "RMS(OBS, PRED)"     N   130      3.087  1
      103    1    18     1  "RMS(OBS, PRED)"     C   137      1.115  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   138      1.450  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   125      1.234  1
      106    1    18     1  "RMS(OBS, PRED)"     H   130      0.663  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   151      0.487  1
      108    1    18     1  "RMS(OBS, PRED)"     N   130      2.947  1
      109    1    19     1  "RMS(OBS, PRED)"     C   137      1.135  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   138      1.397  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   125      1.418  1
      112    1    19     1  "RMS(OBS, PRED)"     H   130      0.647  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   151      0.453  1
      114    1    19     1  "RMS(OBS, PRED)"     N   130      2.977  1
      115    1    20     1  "RMS(OBS, PRED)"     C   137      1.231  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   138      1.479  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   125      1.302  1
      118    1    20     1  "RMS(OBS, PRED)"     H   130      0.648  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   151      0.465  1
      120    1    20     1  "RMS(OBS, PRED)"     N   130      3.015  1
   stop_
save_

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

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

        1     1  .     1     1     A     2     2   ASN    HA      H     2      4.814      4.982     -0.168  2
        1     6  .     1     1     A     2     2   ASN     C      C     2    175.283    175.268      0.015  2
        1     7  .     1     1     A     2     2   ASN    CA      C     2     53.380     52.797      0.583  2
        1     8  .     1     1     A     2     2   ASN    CB      C     2     38.776     39.993     -1.217  2
        1    11  .     1     1     A     3     3   THR     H      H     3      8.313      8.401     -0.088  2
        1    12  .     1     1     A     3     3   THR    HA      H     3      4.267      4.435     -0.168  2
        1    16  .     1     1     A     3     3   THR     C      C     3    174.675    174.488      0.187  2
        1    17  .     1     1     A     3     3   THR    CA      C     3     62.289     62.412     -0.123  2
        1    18  .     1     1     A     3     3   THR    CB      C     3     69.710     69.602      0.108  2
        1    20  .     1     1     A     3     3   THR     N      N     3    114.993    114.043      0.950  2
        1    21  .     1     1     A     4     4   GLU     H      H     4      8.452      7.878      0.574  2
        1    22  .     1     1     A     4     4   GLU    HA      H     4      4.260      4.553     -0.293  2
        1    27  .     1     1     A     4     4   GLU     C      C     4    176.430    175.760      0.671  2
        1    28  .     1     1     A     4     4   GLU    CA      C     4     56.726     55.863      0.863  2
        1    29  .     1     1     A     4     4   GLU    CB      C     4     30.113     31.191     -1.078  2
        1    31  .     1     1     A     4     4   GLU     N      N     4    122.210    120.476      1.734  2
        1    32  .     1     1     A     5     5   GLU     H      H     5      8.248      8.532     -0.284  2
        1    33  .     1     1     A     5     5   GLU    HA      H     5      4.221      4.640     -0.419  2
        1    38  .     1     1     A     5     5   GLU     C      C     5    176.128    175.339      0.789  2
        1    39  .     1     1     A     5     5   GLU    CA      C     5     56.467     55.943      0.525  2
        1    40  .     1     1     A     5     5   GLU    CB      C     5     30.329     31.649     -1.320  2
        1    42  .     1     1     A     5     5   GLU     N      N     5    121.390    121.140      0.250  2
        1    43  .     1     1     A     6     6   GLN     H      H     6      8.305      8.496     -0.191  2
        1    44  .     1     1     A     6     6   GLN    HA      H     6      4.600      4.766     -0.166  2
        1    51  .     1     1     A     6     6   GLN     C      C     6    173.711    175.715     -2.004  2
        1    52  .     1     1     A     6     6   GLN    CA      C     6     53.365     53.690     -0.325  2
        1    53  .     1     1     A     6     6   GLN    CB      C     6     29.035     29.860     -0.825  2
        1    56  .     1     1     A     6     6   GLN     N      N     6    122.149    122.207     -0.058  2
        1    58  .     1     1     A     7     7   PRO    HA      H     7      4.430      4.472     -0.042  2
        1    65  .     1     1     A     7     7   PRO     C      C     7    176.465    176.348      0.117  2
        1    66  .     1     1     A     7     7   PRO    CA      C     7     62.917     64.031     -1.114  2
        1    67  .     1     1     A     7     7   PRO    CB      C     7     32.209     31.608      0.601  2
        1    70  .     1     1     A     8     8   VAL     H      H     8      8.444      7.696      0.748  2
        1    71  .     1     1     A     8     8   VAL    HA      H     8      3.845      4.433     -0.588  2
        1    79  .     1     1     A     8     8   VAL     C      C     8    175.995    175.376      0.619  2
        1    80  .     1     1     A     8     8   VAL    CA      C     8     63.324     61.592      1.732  2
        1    81  .     1     1     A     8     8   VAL    CB      C     8     32.595     33.090     -0.495  2
        1    84  .     1     1     A     8     8   VAL     N      N     8    123.332    118.786      4.546  2
        1    85  .     1     1     A     9     9   THR     H      H     9      8.400      8.686     -0.286  2
        1    86  .     1     1     A     9     9   THR    HA      H     9      4.763      4.996     -0.233  2
        1    91  .     1     1     A     9     9   THR     C      C     9    172.944    173.145     -0.201  2
        1    92  .     1     1     A     9     9   THR    CA      C     9     59.675     60.306     -0.631  2
        1    93  .     1     1     A     9     9   THR    CB      C     9     71.991     72.118     -0.127  2
        1    95  .     1     1     A     9     9   THR     N      N     9    117.335    117.712     -0.377  2
        1    96  .     1     1     A    10    10   ALA     H      H    10      8.914      8.104      0.810  2
        1    97  .     1     1     A    10    10   ALA    HA      H    10      4.997      4.670      0.327  2
        1   101  .     1     1     A    10    10   ALA     C      C    10    177.124    176.552      0.572  2
        1   102  .     1     1     A    10    10   ALA    CA      C    10     50.399     51.546     -1.147  2
        1   103  .     1     1     A    10    10   ALA    CB      C    10     22.316     20.180      2.136  2
        1   104  .     1     1     A    10    10   ALA     N      N    10    123.694    125.394     -1.700  2
        1   105  .     1     1     A    11    11   SER     H      H    11      8.857      8.949     -0.092  2
        1   106  .     1     1     A    11    11   SER    HA      H    11      4.800      5.037     -0.237  2
        1   109  .     1     1     A    11    11   SER     C      C    11    172.971    172.178      0.793  2
        1   110  .     1     1     A    11    11   SER    CA      C    11     56.980     56.965      0.015  2
        1   111  .     1     1     A    11    11   SER    CB      C    11     65.285     65.196      0.089  2
        1   112  .     1     1     A    11    11   SER     N      N    11    117.050    113.585      3.465  2
        1   113  .     1     1     A    12    12   LEU     H      H    12      8.693      8.436      0.257  2
        1   114  .     1     1     A    12    12   LEU    HA      H    12      4.025      4.328     -0.303  2
        1   124  .     1     1     A    12    12   LEU     C      C    12    177.142    175.390      1.752  2
        1   125  .     1     1     A    12    12   LEU    CA      C    12     55.207     53.893      1.314  2
        1   126  .     1     1     A    12    12   LEU    CB      C    12     42.575     43.306     -0.731  2
        1   130  .     1     1     A    12    12   LEU     N      N    12    128.957    126.219      2.739  2
        1   131  .     1     1     A    13    13   VAL     H      H    13      8.670      8.038      0.632  2
        1   132  .     1     1     A    13    13   VAL    HA      H    13      3.741      4.068     -0.327  2
        1   140  .     1     1     A    13    13   VAL     C      C    13    175.741    175.440      0.301  2
        1   141  .     1     1     A    13    13   VAL    CA      C    13     63.417     61.502      1.915  2
        1   142  .     1     1     A    13    13   VAL    CB      C    13     32.269     32.036      0.233  2
        1   145  .     1     1     A    13    13   VAL     N      N    13    132.084    127.477      4.607  2
        1   146  .     1     1     A    14    14   ALA     H      H    14      8.637      8.500      0.137  2
        1   147  .     1     1     A    14    14   ALA    HA      H    14      4.199      4.264     -0.065  2
        1   151  .     1     1     A    14    14   ALA     C      C    14    178.207    178.732     -0.525  2
        1   152  .     1     1     A    14    14   ALA    CA      C    14     51.953     52.405     -0.452  2
        1   153  .     1     1     A    14    14   ALA    CB      C    14     19.508     19.565     -0.057  2
        1   154  .     1     1     A    14    14   ALA     N      N    14    131.115    127.372      3.743  2
        1   155  .     1     1     A    15    15   GLU     H      H    15      8.606      8.882     -0.276  2
        1   156  .     1     1     A    15    15   GLU    HA      H    15      3.682      4.020     -0.338  2
        1   161  .     1     1     A    15    15   GLU     C      C    15    179.199    177.145      2.054  2
        1   162  .     1     1     A    15    15   GLU    CA      C    15     60.566     58.814      1.752  2
        1   163  .     1     1     A    15    15   GLU    CB      C    15     29.417     29.200      0.217  2
        1   165  .     1     1     A    15    15   GLU     N      N    15    121.131    120.566      0.565  2
        1   166  .     1     1     A    16    16   ALA     H      H    16      8.679      7.798      0.881  2
        1   167  .     1     1     A    16    16   ALA    HA      H    16      4.193      4.234     -0.041  2
        1   171  .     1     1     A    16    16   ALA     C      C    16    178.524    178.005      0.520  2
        1   172  .     1     1     A    16    16   ALA    CA      C    16     54.556     52.838      1.718  2
        1   173  .     1     1     A    16    16   ALA    CB      C    16     18.459     19.112     -0.653  2
        1   174  .     1     1     A    16    16   ALA     N      N    16    118.181    120.731     -2.550  2
        1   175  .     1     1     A    17    17   GLN     H      H    17      7.703      7.851     -0.148  2
        1   176  .     1     1     A    17    17   GLN    HA      H    17      4.615      4.515      0.100  2
        1   183  .     1     1     A    17    17   GLN     C      C    17    177.791    177.474      0.317  2
        1   184  .     1     1     A    17    17   GLN    CA      C    17     56.541     56.292      0.249  2
        1   185  .     1     1     A    17    17   GLN    CB      C    17     30.252     30.152      0.100  2
        1   188  .     1     1     A    17    17   GLN     N      N    17    114.795    116.496     -1.701  2
        1   190  .     1     1     A    18    18   ARG     H      H    18      7.792      8.152     -0.360  2
        1   191  .     1     1     A    18    18   ARG    HA      H    18      3.906      4.300     -0.394  2
        1   199  .     1     1     A    18    18   ARG     C      C    18    179.014    178.054      0.960  2
        1   200  .     1     1     A    18    18   ARG    CA      C    18     61.285     58.670      2.615  2
        1   201  .     1     1     A    18    18   ARG    CB      C    18     30.780     29.694      1.086  2
        1   204  .     1     1     A    18    18   ARG     N      N    18    122.115    119.892      2.223  2
        1   206  .     1     1     A    19    19   LEU     H      H    19      8.179      7.970      0.209  2
        1   207  .     1     1     A    19    19   LEU    HA      H    19      4.229      4.225      0.004  2
        1   217  .     1     1     A    19    19   LEU     C      C    19    177.712    177.307      0.405  2
        1   218  .     1     1     A    19    19   LEU    CA      C    19     58.072     57.679      0.393  2
        1   219  .     1     1     A    19    19   LEU    CB      C    19     41.110     41.498     -0.388  2
        1   223  .     1     1     A    19    19   LEU     N      N    19    118.664    117.694      0.970  2
        1   224  .     1     1     A    20    20   ASP     H      H    20      7.348      7.752     -0.404  2
        1   225  .     1     1     A    20    20   ASP    HA      H    20      4.791      4.809     -0.018  2
        1   228  .     1     1     A    20    20   ASP     C      C    20    177.283    178.006     -0.723  2
        1   229  .     1     1     A    20    20   ASP    CA      C    20     54.250     54.465     -0.215  2
        1   230  .     1     1     A    20    20   ASP    CB      C    20     41.724     41.952     -0.228  2
        1   231  .     1     1     A    20    20   ASP     N      N    20    115.234    118.886     -3.652  2
        1   232  .     1     1     A    21    21   PHE     H      H    21      7.796      7.979     -0.183  2
        1   233  .     1     1     A    21    21   PHE    HA      H    21      4.261      4.200      0.061  2
        1   236  .     1     1     A    21    21   PHE     C      C    21    175.358    177.391     -2.033  2
        1   237  .     1     1     A    21    21   PHE    CA      C    21     63.000     61.202      1.798  2
        1   238  .     1     1     A    21    21   PHE    CB      C    21     41.654     39.354      2.300  2
        1   239  .     1     1     A    21    21   PHE     N      N    21    124.351    120.580      3.771  2
        1   240  .     1     1     A    22    22   LEU     H      H    22      9.075      8.011      1.064  2
        1   241  .     1     1     A    22    22   LEU    HA      H    22      4.013      3.818      0.195  2
        1   251  .     1     1     A    22    22   LEU     C      C    22    177.148    175.996      1.152  2
        1   252  .     1     1     A    22    22   LEU    CA      C    22     59.446     59.701     -0.255  2
        1   253  .     1     1     A    22    22   LEU    CB      C    22     39.006     40.224     -1.218  2
        1   257  .     1     1     A    22    22   LEU     N      N    22    118.699    120.301     -1.602  2
        1   258  .     1     1     A    23    23   PRO    HA      H    23      3.908      4.720     -0.812  2
        1   265  .     1     1     A    23    23   PRO     C      C    23    178.548    178.405      0.143  2
        1   266  .     1     1     A    23    23   PRO    CA      C    23     66.009     65.087      0.922  2
        1   267  .     1     1     A    23    23   PRO    CB      C    23     30.425     31.334     -0.909  2
        1   270  .     1     1     A    24    24   THR     H      H    24      7.053      7.390     -0.337  2
        1   271  .     1     1     A    24    24   THR    HA      H    24      3.504      4.017     -0.513  2
        1   276  .     1     1     A    24    24   THR     C      C    24    174.855    175.389     -0.534  2
        1   277  .     1     1     A    24    24   THR    CA      C    24     66.988     64.685      2.303  2
        1   278  .     1     1     A    24    24   THR    CB      C    24     68.474     68.939     -0.465  2
        1   280  .     1     1     A    24    24   THR     N      N    24    114.048    111.344      2.704  2
        1   281  .     1     1     A    25    25   TYR     H      H    25      7.052      7.689     -0.637  2
        1   282  .     1     1     A    25    25   TYR    HA      H    25      3.591      4.420     -0.829  2
        1   285  .     1     1     A    25    25   TYR     C      C    25    175.953    176.801     -0.848  2
        1   286  .     1     1     A    25    25   TYR    CA      C    25     62.258     59.637      2.621  2
        1   287  .     1     1     A    25    25   TYR    CB      C    25     35.950     39.519     -3.569  2
        1   288  .     1     1     A    25    25   TYR     N      N    25    117.283    117.916     -0.633  2
        1   289  .     1     1     A    26    26   PHE     H      H    26      7.880      8.325     -0.445  2
        1   290  .     1     1     A    26    26   PHE    HA      H    26      4.573      4.530      0.043  2
        1   295  .     1     1     A    26    26   PHE     C      C    26    176.675    176.026      0.649  2
        1   296  .     1     1     A    26    26   PHE    CA      C    26     59.573     60.091     -0.518  2
        1   297  .     1     1     A    26    26   PHE    CB      C    26     40.223     40.429     -0.206  2
        1   300  .     1     1     A    26    26   PHE     N      N    26    112.636    118.136     -5.500  2
        1   301  .     1     1     A    27    27   GLY     H      H    27      6.515      7.546     -1.031  2
        1   302  .     1     1     A    27    27   GLY   HA2      H    27      4.170      4.059      0.111  2
        1   303  .     1     1     A    27    27   GLY   HA3      H    27      4.422      4.077      0.345  2
        1   304  .     1     1     A    27    27   GLY     C      C    27    173.455    173.861     -0.406  2
        1   305  .     1     1     A    27    27   GLY    CA      C    27     43.617     44.959     -1.342  2
        1   306  .     1     1     A    27    27   GLY     N      N    27    106.665    105.542      1.123  2
        1   307  .     1     1     A    28    28   PRO    HA      H    28      4.269      4.370     -0.102  2
        1   314  .     1     1     A    28    28   PRO     C      C    28    178.940    177.747      1.193  2
        1   315  .     1     1     A    28    28   PRO    CA      C    28     65.580     64.640      0.940  2
        1   316  .     1     1     A    28    28   PRO    CB      C    28     32.037     32.082     -0.045  2
        1   319  .     1     1     A    29    29   ARG     H      H    29      8.530      8.103      0.427  2
        1   320  .     1     1     A    29    29   ARG    HA      H    29      4.248      4.268     -0.020  2
        1   328  .     1     1     A    29    29   ARG     C      C    29    177.724    178.696     -0.972  2
        1   329  .     1     1     A    29    29   ARG    CA      C    29     57.919     58.623     -0.704  2
        1   330  .     1     1     A    29    29   ARG    CB      C    29     30.312     30.457     -0.145  2
        1   333  .     1     1     A    29    29   ARG     N      N    29    115.120    118.140     -3.020  2
        1   335  .     1     1     A    30    30   LEU     H      H    30      7.266      8.054     -0.788  2
        1   336  .     1     1     A    30    30   LEU    HA      H    30      4.609      4.162      0.447  2
        1   345  .     1     1     A    30    30   LEU     C      C    30    177.864    178.895     -1.031  2
        1   346  .     1     1     A    30    30   LEU    CA      C    30     54.225     57.555     -3.330  2
        1   347  .     1     1     A    30    30   LEU    CB      C    30     43.105     41.423      1.682  2
        1   350  .     1     1     A    30    30   LEU     N      N    30    116.270    119.621     -3.351  2
        1   351  .     1     1     A    31    31   MET     H      H    31      7.557      8.489     -0.932  2
        1   352  .     1     1     A    31    31   MET    HA      H    31      3.613      4.343     -0.730  2
        1   357  .     1     1     A    31    31   MET     C      C    31    175.702    177.317     -1.615  2
        1   358  .     1     1     A    31    31   MET    CA      C    31     59.883     58.743      1.140  2
        1   359  .     1     1     A    31    31   MET    CB      C    31     31.578     32.435     -0.857  2
        1   361  .     1     1     A    31    31   MET     N      N    31    117.689    117.837     -0.148  2
        1   362  .     1     1     A    32    32   MET     H      H    32      8.113      8.082      0.031  2
        1   363  .     1     1     A    32    32   MET    HA      H    32      4.246      4.605     -0.359  2
        1   368  .     1     1     A    32    32   MET     C      C    32    178.991    178.072      0.919  2
        1   369  .     1     1     A    32    32   MET    CA      C    32     58.811     57.576      1.235  2
        1   370  .     1     1     A    32    32   MET    CB      C    32     31.131     33.540     -2.409  2
        1   372  .     1     1     A    32    32   MET     N      N    32    120.083    116.789      3.294  2
        1   373  .     1     1     A    33    33   ARG     H      H    33      7.957      7.940      0.017  2
        1   374  .     1     1     A    33    33   ARG    HA      H    33      3.972      4.151     -0.179  2
        1   381  .     1     1     A    33    33   ARG     C      C    33    177.875    178.308     -0.433  2
        1   382  .     1     1     A    33    33   ARG    CA      C    33     57.833     58.742     -0.909  2
        1   383  .     1     1     A    33    33   ARG    CB      C    33     30.113     30.183     -0.070  2
        1   386  .     1     1     A    33    33   ARG     N      N    33    121.713    119.503      2.210  2
        1   387  .     1     1     A    34    34   GLY     H      H    34      8.567      8.706     -0.139  2
        1   388  .     1     1     A    34    34   GLY   HA2      H    34      1.769      4.046     -2.277  2
        1   389  .     1     1     A    34    34   GLY   HA3      H    34      2.951      4.224     -1.273  2
        1   390  .     1     1     A    34    34   GLY     C      C    34    173.519    175.979     -2.460  2
        1   391  .     1     1     A    34    34   GLY    CA      C    34     47.511     46.952      0.559  2
        1   392  .     1     1     A    34    34   GLY     N      N    34    105.702    108.745     -3.043  2
        1   393  .     1     1     A    35    35   GLU     H      H    35      7.381      8.370     -0.990  2
        1   394  .     1     1     A    35    35   GLU    HA      H    35      3.105      4.029     -0.924  2
        1   399  .     1     1     A    35    35   GLU     C      C    35    176.189    178.477     -2.288  2
        1   400  .     1     1     A    35    35   GLU    CA      C    35     59.474     59.340      0.134  2
        1   401  .     1     1     A    35    35   GLU    CB      C    35     29.583     29.305      0.278  2
        1   403  .     1     1     A    35    35   GLU     N      N    35    119.159    121.552     -2.393  2
        1   404  .     1     1     A    36    36   ALA     H      H    36      7.039      7.714     -0.675  2
        1   405  .     1     1     A    36    36   ALA    HA      H    36      3.854      4.295     -0.441  2
        1   409  .     1     1     A    36    36   ALA     C      C    36    181.643    180.215      1.428  2
        1   410  .     1     1     A    36    36   ALA    CA      C    36     54.818     54.452      0.366  2
        1   411  .     1     1     A    36    36   ALA    CB      C    36     18.014     18.459     -0.445  2
        1   412  .     1     1     A    36    36   ALA     N      N    36    115.836    121.950     -6.114  2
        1   413  .     1     1     A    37    37   LEU     H      H    37      8.227      8.176      0.051  2
        1   414  .     1     1     A    37    37   LEU    HA      H    37      4.181      4.113      0.068  2
        1   424  .     1     1     A    37    37   LEU     C      C    37    178.869    179.151     -0.282  2
        1   425  .     1     1     A    37    37   LEU    CA      C    37     57.445     57.740     -0.295  2
        1   426  .     1     1     A    37    37   LEU    CB      C    37     43.280     42.080      1.200  2
        1   430  .     1     1     A    37    37   LEU     N      N    37    119.002    120.521     -1.519  2
        1   431  .     1     1     A    38    38   VAL     H      H    38      7.680      7.894     -0.214  2
        1   432  .     1     1     A    38    38   VAL    HA      H    38      3.569      4.134     -0.565  2
        1   440  .     1     1     A    38    38   VAL     C      C    38    178.320    177.604      0.716  2
        1   441  .     1     1     A    38    38   VAL    CA      C    38     67.950     65.595      2.355  2
        1   442  .     1     1     A    38    38   VAL    CB      C    38     31.085     31.507     -0.422  2
        1   445  .     1     1     A    38    38   VAL     N      N    38    122.719    115.173      7.546  2
        1   446  .     1     1     A    39    39   TYR     H      H    39      6.996      7.518     -0.522  2
        1   447  .     1     1     A    39    39   TYR    HA      H    39      4.356      4.133      0.223  2
        1   452  .     1     1     A    39    39   TYR     C      C    39    179.159    177.843      1.316  2
        1   453  .     1     1     A    39    39   TYR    CA      C    39     58.021     59.700     -1.679  2
        1   454  .     1     1     A    39    39   TYR    CB      C    39     36.641     37.133     -0.492  2
        1   457  .     1     1     A    39    39   TYR     N      N    39    116.823    122.460     -5.637  2
        1   458  .     1     1     A    40    40   ALA     H      H    40      8.602      7.768      0.834  2
        1   459  .     1     1     A    40    40   ALA    HA      H    40      4.071      3.284      0.787  2
        1   463  .     1     1     A    40    40   ALA     C      C    40    182.097    179.504      2.593  2
        1   464  .     1     1     A    40    40   ALA    CA      C    40     55.185     54.574      0.611  2
        1   465  .     1     1     A    40    40   ALA    CB      C    40     18.270     17.819      0.451  2
        1   466  .     1     1     A    40    40   ALA     N      N    40    121.201    123.005     -1.804  2
        1   467  .     1     1     A    41    41   TRP     H      H    41      9.024      7.558      1.466  2
        1   468  .     1     1     A    41    41   TRP    HA      H    41      4.326      4.332     -0.006  2
        1   474  .     1     1     A    41    41   TRP     C      C    41    178.553    178.535      0.018  2
        1   475  .     1     1     A    41    41   TRP    CA      C    41     62.114     59.487      2.627  2
        1   476  .     1     1     A    41    41   TRP    CB      C    41     28.305     29.291     -0.986  2
        1   479  .     1     1     A    41    41   TRP     N      N    41    119.672    117.578      2.094  2
        1   481  .     1     1     A    42    42   MET     H      H    42      8.622      7.526      1.096  2
        1   482  .     1     1     A    42    42   MET    HA      H    42      4.514      3.977      0.537  2
        1   490  .     1     1     A    42    42   MET     C      C    42    177.504    177.522     -0.018  2
        1   491  .     1     1     A    42    42   MET    CA      C    42     57.709     58.168     -0.459  2
        1   492  .     1     1     A    42    42   MET    CB      C    42     32.821     31.824      0.997  2
        1   495  .     1     1     A    42    42   MET     N      N    42    120.077    119.608      0.469  2
        1   496  .     1     1     A    43    43   ARG     H      H    43      7.949      7.935      0.014  2
        1   497  .     1     1     A    43    43   ARG    HA      H    43      4.428      3.969      0.459  2
        1   504  .     1     1     A    43    43   ARG     C      C    43    177.940    177.647      0.293  2
        1   505  .     1     1     A    43    43   ARG    CA      C    43     58.556     57.799      0.757  2
        1   506  .     1     1     A    43    43   ARG    CB      C    43     30.471     29.196      1.275  2
        1   509  .     1     1     A    43    43   ARG     N      N    43    115.741    117.877     -2.136  2
        1   510  .     1     1     A    44    44   ARG     H      H    44      7.819      7.694      0.125  2
        1   511  .     1     1     A    44    44   ARG    HA      H    44      4.047      4.093     -0.046  2
        1   519  .     1     1     A    44    44   ARG     C      C    44    178.378    178.053      0.325  2
        1   520  .     1     1     A    44    44   ARG    CA      C    44     58.572     58.287      0.285  2
        1   521  .     1     1     A    44    44   ARG    CB      C    44     30.890     30.328      0.562  2
        1   524  .     1     1     A    44    44   ARG     N      N    44    118.386    118.567     -0.181  2
        1   526  .     1     1     A    45    45   LEU     H      H    45      8.476      7.453      1.023  2
        1   527  .     1     1     A    45    45   LEU    HA      H    45      4.797      4.419      0.378  2
        1   537  .     1     1     A    45    45   LEU     C      C    45    176.991    176.695      0.296  2
        1   538  .     1     1     A    45    45   LEU    CA      C    45     56.101     56.550     -0.449  2
        1   539  .     1     1     A    45    45   LEU    CB      C    45     43.603     42.654      0.949  2
        1   543  .     1     1     A    45    45   LEU     N      N    45    117.000    118.070     -1.070  2
        1   544  .     1     1     A    46    46   CYS     H      H    46      8.067      7.645      0.422  2
        1   545  .     1     1     A    46    46   CYS    HA      H    46      5.115      4.803      0.312  2
        1   548  .     1     1     A    46    46   CYS     C      C    46    174.164    175.206     -1.042  2
        1   549  .     1     1     A    46    46   CYS    CA      C    46     57.193     57.650     -0.457  2
        1   550  .     1     1     A    46    46   CYS    CB      C    46     28.535     30.131     -1.596  2
        1   551  .     1     1     A    46    46   CYS     N      N    46    119.291    116.781      2.510  2
        1   552  .     1     1     A    47    47   GLU     H      H    47      9.130      8.965      0.165  2
        1   553  .     1     1     A    47    47   GLU    HA      H    47      4.331      4.205      0.126  2
        1   558  .     1     1     A    47    47   GLU     C      C    47    177.307    176.727      0.580  2
        1   559  .     1     1     A    47    47   GLU    CA      C    47     59.344     58.177      1.167  2
        1   560  .     1     1     A    47    47   GLU    CB      C    47     29.558     29.781     -0.223  2
        1   562  .     1     1     A    47    47   GLU     N      N    47    129.874    124.653      5.221  2
        1   563  .     1     1     A    48    48   ARG     H      H    48      7.961      7.481      0.480  2
        1   564  .     1     1     A    48    48   ARG    HA      H    48      4.315      4.482     -0.167  2
        1   572  .     1     1     A    48    48   ARG     C      C    48    176.544    174.826      1.718  2
        1   573  .     1     1     A    48    48   ARG    CA      C    48     56.020     55.540      0.480  2
        1   574  .     1     1     A    48    48   ARG    CB      C    48     30.187     30.029      0.158  2
        1   577  .     1     1     A    48    48   ARG     N      N    48    114.606    117.097     -2.490  2
        1   579  .     1     1     A    49    49   TYR     H      H    49      7.978      8.056     -0.079  2
        1   580  .     1     1     A    49    49   TYR    HA      H    49      4.332      4.985     -0.653  2
        1   587  .     1     1     A    49    49   TYR     C      C    49    174.507    175.278     -0.771  2
        1   588  .     1     1     A    49    49   TYR    CA      C    49     59.159     56.524      2.635  2
        1   589  .     1     1     A    49    49   TYR    CB      C    49     38.528     39.372     -0.844  2
        1   594  .     1     1     A    49    49   TYR     N      N    49    121.803    122.487     -0.684  2
        1   595  .     1     1     A    50    50   ASN     H      H    50      8.940      8.935      0.005  2
        1   596  .     1     1     A    50    50   ASN    HA      H    50      4.674      4.754     -0.080  2
        1   601  .     1     1     A    50    50   ASN     C      C    50    174.328    175.665     -1.337  2
        1   602  .     1     1     A    50    50   ASN    CA      C    50     51.954     54.912     -2.958  2
        1   603  .     1     1     A    50    50   ASN    CB      C    50     39.669     39.362      0.307  2
        1   605  .     1     1     A    50    50   ASN     N      N    50    127.613    127.350      0.263  2
        1   607  .     1     1     A    51    51   GLY   HA2      H    51      3.435      4.151     -0.716  2
        1   608  .     1     1     A    51    51   GLY   HA3      H    51      4.280      4.428     -0.148  2
        1   609  .     1     1     A    51    51   GLY     C      C    51    172.227    171.307      0.920  2
        1   610  .     1     1     A    51    51   GLY    CA      C    51     44.543     45.671     -1.128  2
        1   611  .     1     1     A    52    52   ALA     H      H    52      7.937      8.251     -0.314  2
        1   612  .     1     1     A    52    52   ALA    HA      H    52      4.443      4.577     -0.134  2
        1   616  .     1     1     A    52    52   ALA     C      C    52    175.926    174.862      1.064  2
        1   617  .     1     1     A    52    52   ALA    CA      C    52     52.056     51.281      0.775  2
        1   618  .     1     1     A    52    52   ALA    CB      C    52     21.953     22.631     -0.678  2
        1   619  .     1     1     A    52    52   ALA     N      N    52    120.885    121.285     -0.400  2
        1   620  .     1     1     A    53    53   TYR     H      H    53      8.383      8.551     -0.168  2
        1   621  .     1     1     A    53    53   TYR    HA      H    53      4.557      4.371      0.186  2
        1   628  .     1     1     A    53    53   TYR     C      C    53    174.739    174.879     -0.140  2
        1   629  .     1     1     A    53    53   TYR    CA      C    53     58.281     56.705      1.576  2
        1   630  .     1     1     A    53    53   TYR    CB      C    53     39.210     37.444      1.766  2
        1   631  .     1     1     A    53    53   TYR     N      N    53    121.173    117.472      3.701  2
        1   632  .     1     1     A    54    54   TRP     H      H    54      8.396      7.933      0.463  2
        1   633  .     1     1     A    54    54   TRP    HA      H    54      4.684      5.068     -0.384  2
        1   638  .     1     1     A    54    54   TRP    CA      C    54     56.550     56.329      0.221  2
        1   639  .     1     1     A    54    54   TRP    CB      C    54     28.692     28.039      0.653  2
        1   641  .     1     1     A    54    54   TRP     N      N    54    127.870    127.001      0.869  2
        1   643  .     1     1     A    55    55   HIS     H      H    55      8.995      8.354      0.641  2
        1   644  .     1     1     A    55    55   HIS    HA      H    55      3.984      4.317     -0.333  2
        1   648  .     1     1     A    55    55   HIS     C      C    55    174.724    174.809     -0.085  2
        1   649  .     1     1     A    55    55   HIS    CA      C    55     55.858     56.774     -0.916  2
        1   650  .     1     1     A    55    55   HIS    CB      C    55     33.862     30.754      3.108  2
        1   651  .     1     1     A    55    55   HIS     N      N    55    121.793    123.095     -1.302  2
        1   652  .     1     1     A    56    56   TYR     H      H    56      7.835      8.602     -0.767  2
        1   653  .     1     1     A    56    56   TYR    HA      H    56      4.702      4.876     -0.174  2
        1   658  .     1     1     A    56    56   TYR     C      C    56    172.950    174.897     -1.947  2
        1   659  .     1     1     A    56    56   TYR    CA      C    56     52.494     56.962     -4.468  2
        1   660  .     1     1     A    56    56   TYR    CB      C    56     36.962     39.219     -2.257  2
        1   663  .     1     1     A    56    56   TYR     N      N    56    121.308    122.990     -1.682  2
        1   664  .     1     1     A    57    57   TYR     H      H    57      8.498      8.806     -0.309  2
        1   665  .     1     1     A    57    57   TYR    HA      H    57      4.960      5.333     -0.374  2
        1   672  .     1     1     A    57    57   TYR     C      C    57    174.442    174.788     -0.346  2
        1   673  .     1     1     A    57    57   TYR    CA      C    57     56.961     56.115      0.846  2
        1   674  .     1     1     A    57    57   TYR    CB      C    57     42.100     41.256      0.844  2
        1   677  .     1     1     A    57    57   TYR     N      N    57    118.194    122.520     -4.326  2
        1   678  .     1     1     A    58    58   ALA     H      H    58      8.598      8.928     -0.330  2
        1   679  .     1     1     A    58    58   ALA    HA      H    58      4.675      5.053     -0.378  2
        1   683  .     1     1     A    58    58   ALA     C      C    58    177.832    176.317      1.515  2
        1   684  .     1     1     A    58    58   ALA    CA      C    58     50.252     50.504     -0.252  2
        1   685  .     1     1     A    58    58   ALA    CB      C    58     21.292     20.517      0.775  2
        1   686  .     1     1     A    58    58   ALA     N      N    58    123.498    125.873     -2.375  2
        1   687  .     1     1     A    59    59   LEU     H      H    59      8.602      8.609     -0.007  2
        1   688  .     1     1     A    59    59   LEU    HA      H    59      5.253      4.449      0.804  2
        1   698  .     1     1     A    59    59   LEU     C      C    59    180.267    178.005      2.262  2
        1   699  .     1     1     A    59    59   LEU    CA      C    59     52.977     54.422     -1.445  2
        1   700  .     1     1     A    59    59   LEU    CB      C    59     42.333     42.410     -0.077  2
        1   704  .     1     1     A    59    59   LEU     N      N    59    122.210    125.532     -3.322  2
        1   705  .     1     1     A    60    60   SER     H      H    60      8.799      8.797      0.002  2
        1   706  .     1     1     A    60    60   SER    HA      H    60      4.043      4.212     -0.169  2
        1   709  .     1     1     A    60    60   SER     C      C    60    174.259    175.124     -0.865  2
        1   710  .     1     1     A    60    60   SER    CA      C    60     61.234     60.840      0.394  2
        1   711  .     1     1     A    60    60   SER    CB      C    60     62.858     62.942     -0.084  2
        1   712  .     1     1     A    60    60   SER     N      N    60    117.120    117.970     -0.850  2
        1   713  .     1     1     A    61    61   ASP     H      H    61      7.607      7.812     -0.205  2
        1   714  .     1     1     A    61    61   ASP    HA      H    61      4.405      4.444     -0.039  2
        1   717  .     1     1     A    61    61   ASP     C      C    61    175.377    176.105     -0.728  2
        1   718  .     1     1     A    61    61   ASP    CA      C    61     52.653     53.808     -1.155  2
        1   719  .     1     1     A    61    61   ASP    CB      C    61     40.270     41.198     -0.928  2
        1   720  .     1     1     A    61    61   ASP     N      N    61    118.983    118.693      0.290  2
        1   721  .     1     1     A    62    62   GLY     H      H    62      7.432      7.645     -0.213  2
        1   722  .     1     1     A    62    62   GLY   HA2      H    62      3.953      3.829      0.124  2
        1   723  .     1     1     A    62    62   GLY   HA3      H    62      4.413      4.061      0.352  2
        1   724  .     1     1     A    62    62   GLY     C      C    62    175.777    175.370      0.407  2
        1   725  .     1     1     A    62    62   GLY    CA      C    62     44.849     45.289     -0.440  2
        1   726  .     1     1     A    62    62   GLY     N      N    62    105.642    107.378     -1.736  2
        1   727  .     1     1     A    63    63   GLY     H      H    63      7.949      8.212     -0.263  2
        1   728  .     1     1     A    63    63   GLY   HA2      H    63      3.699      4.094     -0.395  2
        1   729  .     1     1     A    63    63   GLY   HA3      H    63      4.616      4.182      0.434  2
        1   730  .     1     1     A    63    63   GLY     C      C    63    170.408    174.346     -3.938  2
        1   731  .     1     1     A    63    63   GLY    CA      C    63     44.769     46.581     -1.812  2
        1   732  .     1     1     A    63    63   GLY     N      N    63    104.981    107.772     -2.791  2
        1   733  .     1     1     A    64    64   PHE     H      H    64      8.738      8.093      0.645  2
        1   734  .     1     1     A    64    64   PHE    HA      H    64      4.943      4.725      0.218  2
        1   737  .     1     1     A    64    64   PHE     C      C    64    172.780    174.357     -1.577  2
        1   738  .     1     1     A    64    64   PHE    CA      C    64     56.684     58.408     -1.724  2
        1   739  .     1     1     A    64    64   PHE    CB      C    64     39.542     38.772      0.770  2
        1   740  .     1     1     A    64    64   PHE     N      N    64    116.970    117.354     -0.384  2
        1   741  .     1     1     A    65    65   TYR     H      H    65      8.676      8.444      0.232  2
        1   742  .     1     1     A    65    65   TYR    HA      H    65      4.268      5.479     -1.211  2
        1   747  .     1     1     A    65    65   TYR     C      C    65    171.343    173.276     -1.933  2
        1   748  .     1     1     A    65    65   TYR    CA      C    65     57.915     55.444      2.471  2
        1   749  .     1     1     A    65    65   TYR    CB      C    65     39.663     41.663     -2.000  2
        1   752  .     1     1     A    65    65   TYR     N      N    65    109.125    119.565    -10.440  2
        1   753  .     1     1     A    66    66   MET     H      H    66      7.755      9.008     -1.253  2
        1   754  .     1     1     A    66    66   MET    HA      H    66      5.669      5.660      0.009  2
        1   762  .     1     1     A    66    66   MET     C      C    66    173.717    175.097     -1.380  2
        1   763  .     1     1     A    66    66   MET    CA      C    66     54.143     54.019      0.124  2
        1   764  .     1     1     A    66    66   MET    CB      C    66     39.146     35.682      3.464  2
        1   767  .     1     1     A    66    66   MET     N      N    66    116.443    120.130     -3.687  2
        1   768  .     1     1     A    67    67   ALA     H      H    67      9.157      8.654      0.503  2
        1   769  .     1     1     A    67    67   ALA    HA      H    67      5.105      5.039      0.066  2
        1   773  .     1     1     A    67    67   ALA     C      C    67    173.156    175.070     -1.914  2
        1   774  .     1     1     A    67    67   ALA    CA      C    67     50.002     49.533      0.469  2
        1   775  .     1     1     A    67    67   ALA    CB      C    67     22.517     22.467      0.050  2
        1   776  .     1     1     A    67    67   ALA     N      N    67    120.954    124.895     -3.941  2
        1   777  .     1     1     A    68    68   PRO    HA      H    68      3.563      4.788     -1.225  2
        1   784  .     1     1     A    68    68   PRO     C      C    68    176.401    175.506      0.895  2
        1   785  .     1     1     A    68    68   PRO    CA      C    68     61.267     62.890     -1.623  2
        1   786  .     1     1     A    68    68   PRO    CB      C    68     31.275     33.040     -1.765  2
        1   789  .     1     1     A    69    69   ASP     H      H    69      9.118      8.618      0.500  2
        1   790  .     1     1     A    69    69   ASP    HA      H    69      4.643      5.149     -0.506  2
        1   793  .     1     1     A    69    69   ASP     C      C    69    174.774    175.015     -0.241  2
        1   794  .     1     1     A    69    69   ASP    CA      C    69     52.954     53.088     -0.134  2
        1   795  .     1     1     A    69    69   ASP    CB      C    69     40.100     41.377     -1.277  2
        1   796  .     1     1     A    69    69   ASP     N      N    69    122.087    121.680      0.407  2
        1   797  .     1     1     A    70    70   LEU     H      H    70      6.985      8.421     -1.436  2
        1   798  .     1     1     A    70    70   LEU    HA      H    70      4.648      4.886     -0.238  2
        1   807  .     1     1     A    70    70   LEU     C      C    70    175.447    175.601     -0.154  2
        1   808  .     1     1     A    70    70   LEU    CA      C    70     53.028     53.961     -0.933  2
        1   809  .     1     1     A    70    70   LEU    CB      C    70     46.270     44.814      1.456  2
        1   812  .     1     1     A    70    70   LEU     N      N    70    123.731    126.279     -2.548  2
        1   813  .     1     1     A    71    71   ALA     H      H    71      8.497      8.728     -0.231  2
        1   814  .     1     1     A    71    71   ALA    HA      H    71      4.447      4.684     -0.237  2
        1   818  .     1     1     A    71    71   ALA     C      C    71    178.136    177.327      0.809  2
        1   819  .     1     1     A    71    71   ALA    CA      C    71     51.776     51.827     -0.051  2
        1   820  .     1     1     A    71    71   ALA    CB      C    71     20.217     19.754      0.463  2
        1   821  .     1     1     A    71    71   ALA     N      N    71    125.392    128.022     -2.630  2
        1   822  .     1     1     A    72    72   GLY     H      H    72      8.476      8.480     -0.004  2
        1   823  .     1     1     A    72    72   GLY   HA2      H    72      3.833      4.132     -0.299  2
        1   824  .     1     1     A    72    72   GLY   HA3      H    72      4.030      4.136     -0.106  2
        1   825  .     1     1     A    72    72   GLY     C      C    72    173.855    172.874      0.981  2
        1   826  .     1     1     A    72    72   GLY    CA      C    72     44.902     44.636      0.266  2
        1   827  .     1     1     A    72    72   GLY     N      N    72    106.561    108.341     -1.780  2
        1   828  .     1     1     A    73    73   ARG     H      H    73      8.429      8.420      0.009  2
        1   829  .     1     1     A    73    73   ARG    HA      H    73      4.462      4.690     -0.228  2
        1   837  .     1     1     A    73    73   ARG     C      C    73    175.672    175.214      0.458  2
        1   838  .     1     1     A    73    73   ARG    CA      C    73     54.987     55.416     -0.429  2
        1   839  .     1     1     A    73    73   ARG    CB      C    73     31.911     31.033      0.878  2
        1   842  .     1     1     A    73    73   ARG     N      N    73    119.329    120.294     -0.965  2
        1   844  .     1     1     A    74    74   LEU     H      H    74      9.282      8.799      0.483  2
        1   845  .     1     1     A    74    74   LEU    HA      H    74      4.515      4.884     -0.369  2
        1   855  .     1     1     A    74    74   LEU     C      C    74    175.647    175.845     -0.198  2
        1   856  .     1     1     A    74    74   LEU    CA      C    74     54.041     53.553      0.488  2
        1   857  .     1     1     A    74    74   LEU    CB      C    74     43.417     43.827     -0.410  2
        1   861  .     1     1     A    74    74   LEU     N      N    74    124.696    124.571      0.125  2
        1   862  .     1     1     A    75    75   GLU     H      H    75      8.845      8.673      0.172  2
        1   863  .     1     1     A    75    75   GLU    HA      H    75      4.468      4.429      0.039  2
        1   868  .     1     1     A    75    75   GLU     C      C    75    175.465    175.685     -0.220  2
        1   869  .     1     1     A    75    75   GLU    CA      C    75     56.774     56.560      0.214  2
        1   870  .     1     1     A    75    75   GLU    CB      C    75     29.367     29.595     -0.228  2
        1   872  .     1     1     A    75    75   GLU     N      N    75    122.574    124.018     -1.444  2
        1   873  .     1     1     A    76    76   ILE     H      H    76      8.871      8.590      0.281  2
        1   874  .     1     1     A    76    76   ILE    HA      H    76      5.237      4.663      0.574  2
        1   884  .     1     1     A    76    76   ILE     C      C    76    174.788    174.720      0.068  2
        1   885  .     1     1     A    76    76   ILE    CA      C    76     56.906     60.400     -3.494  2
        1   886  .     1     1     A    76    76   ILE    CB      C    76     39.387     39.515     -0.128  2
        1   890  .     1     1     A    76    76   ILE     N      N    76    127.601    126.635      0.966  2
        1   891  .     1     1     A    77    77   GLU     H      H    77      8.965      8.758      0.207  2
        1   892  .     1     1     A    77    77   GLU    HA      H    77      5.320      4.654      0.666  2
        1   897  .     1     1     A    77    77   GLU     C      C    77    175.187    175.709     -0.522  2
        1   898  .     1     1     A    77    77   GLU    CA      C    77     54.908     55.777     -0.869  2
        1   899  .     1     1     A    77    77   GLU    CB      C    77     33.285     30.257      3.028  2
        1   901  .     1     1     A    77    77   GLU     N      N    77    125.215    127.539     -2.324  2
        1   902  .     1     1     A    78    78   VAL     H      H    78      9.014      8.475      0.539  2
        1   903  .     1     1     A    78    78   VAL    HA      H    78      4.272      4.225      0.047  2
        1   911  .     1     1     A    78    78   VAL     C      C    78    176.348    176.380     -0.032  2
        1   912  .     1     1     A    78    78   VAL    CA      C    78     61.383     62.210     -0.827  2
        1   913  .     1     1     A    78    78   VAL    CB      C    78     32.054     31.422      0.632  2
        1   916  .     1     1     A    78    78   VAL     N      N    78    125.272    123.801      1.471  2
        1   917  .     1     1     A    79    79   ASN     H      H    79      8.986      8.648      0.338  2
        1   918  .     1     1     A    79    79   ASN    HA      H    79      4.494      4.527     -0.033  2
        1   923  .     1     1     A    79    79   ASN     C      C    79    178.019    177.503      0.516  2
        1   924  .     1     1     A    79    79   ASN    CA      C    79     56.627     55.304      1.323  2
        1   925  .     1     1     A    79    79   ASN    CB      C    79     38.898     37.677      1.221  2
        1   927  .     1     1     A    79    79   ASN     N      N    79    125.368    125.221      0.147  2
        1   929  .     1     1     A    80    80   GLY     H      H    80      8.836      8.216      0.620  2
        1   930  .     1     1     A    80    80   GLY   HA2      H    80      3.848      4.013     -0.165  2
        1   931  .     1     1     A    80    80   GLY   HA3      H    80      4.003      4.039     -0.036  2
        1   932  .     1     1     A    80    80   GLY     C      C    80    174.389    174.753     -0.364  2
        1   933  .     1     1     A    80    80   GLY    CA      C    80     46.967     46.751      0.216  2
        1   934  .     1     1     A    80    80   GLY     N      N    80    106.183    108.550     -2.367  2
        1   935  .     1     1     A    81    81   ASN     H      H    81      7.174      7.477     -0.303  2
        1   936  .     1     1     A    81    81   ASN    HA      H    81      4.951      4.927      0.024  2
        1   941  .     1     1     A    81    81   ASN     C      C    81    177.510    175.999      1.511  2
        1   942  .     1     1     A    81    81   ASN    CA      C    81     52.024     52.188     -0.164  2
        1   943  .     1     1     A    81    81   ASN    CB      C    81     39.163     39.733     -0.570  2
        1   944  .     1     1     A    81    81   ASN     N      N    81    114.460    113.852      0.608  2
        1   946  .     1     1     A    82    82   GLY     H      H    82      7.966      8.036     -0.070  2
        1   947  .     1     1     A    82    82   GLY   HA2      H    82      3.909      3.949     -0.040  2
        1   948  .     1     1     A    82    82   GLY   HA3      H    82      4.156      3.960      0.196  2
        1   949  .     1     1     A    82    82   GLY     C      C    82    174.372    174.480     -0.108  2
        1   950  .     1     1     A    82    82   GLY    CA      C    82     45.975     46.382     -0.407  2
        1   951  .     1     1     A    82    82   GLY     N      N    82    108.538    109.977     -1.439  2
        1   952  .     1     1     A    83    83   PHE     H      H    83      8.720      7.800      0.920  2
        1   953  .     1     1     A    83    83   PHE    HA      H    83      4.265      4.628     -0.363  2
        1   958  .     1     1     A    83    83   PHE     C      C    83    174.789    174.116      0.673  2
        1   959  .     1     1     A    83    83   PHE    CA      C    83     59.965     56.226      3.739  2
        1   960  .     1     1     A    83    83   PHE    CB      C    83     39.803     39.216      0.587  2
        1   963  .     1     1     A    83    83   PHE     N      N    83    123.137    121.302      1.835  2
        1   964  .     1     1     A    84    84   ARG     H      H    84      7.199      8.405     -1.206  2
        1   965  .     1     1     A    84    84   ARG    HA      H    84      4.913      4.470      0.443  2
        1   973  .     1     1     A    84    84   ARG     C      C    84    174.716    175.105     -0.389  2
        1   974  .     1     1     A    84    84   ARG    CA      C    84     54.957     55.543     -0.586  2
        1   975  .     1     1     A    84    84   ARG    CB      C    84     32.867     30.762      2.105  2
        1   978  .     1     1     A    84    84   ARG     N      N    84    128.014    128.326     -0.312  2
        1   980  .     1     1     A    85    85   GLY     H      H    85      8.265      7.921      0.344  2
        1   981  .     1     1     A    85    85   GLY   HA2      H    85      3.609      3.764     -0.155  2
        1   982  .     1     1     A    85    85   GLY   HA3      H    85      4.076      4.037      0.039  2
        1   983  .     1     1     A    85    85   GLY     C      C    85    170.773    172.098     -1.325  2
        1   984  .     1     1     A    85    85   GLY    CA      C    85     45.248     44.952      0.296  2
        1   985  .     1     1     A    85    85   GLY     N      N    85    111.656    112.073     -0.417  2
        1   986  .     1     1     A    86    86   GLU     H      H    86      8.275      8.450     -0.175  2
        1   987  .     1     1     A    86    86   GLU    HA      H    86      5.361      4.738      0.623  2
        1   992  .     1     1     A    86    86   GLU     C      C    86    176.140    175.804      0.337  2
        1   993  .     1     1     A    86    86   GLU    CA      C    86     54.878     56.429     -1.551  2
        1   994  .     1     1     A    86    86   GLU    CB      C    86     32.236     30.292      1.944  2
        1   996  .     1     1     A    86    86   GLU     N      N    86    118.692    121.532     -2.840  2
        1   997  .     1     1     A    87    87   LEU     H      H    87      8.903      8.584      0.319  2
        1   998  .     1     1     A    87    87   LEU    HA      H    87      4.805      4.979     -0.174  2
        1  1008  .     1     1     A    87    87   LEU     C      C    87    176.433    175.215      1.218  2
        1  1009  .     1     1     A    87    87   LEU    CA      C    87     53.646     53.439      0.207  2
        1  1010  .     1     1     A    87    87   LEU    CB      C    87     47.124     45.773      1.351  2
        1  1014  .     1     1     A    87    87   LEU     N      N    87    123.207    125.006     -1.799  2
        1  1015  .     1     1     A    88    88   SER     H      H    88     10.036      8.735      1.301  2
        1  1016  .     1     1     A    88    88   SER    HA      H    88      4.392      4.639     -0.247  2
        1  1019  .     1     1     A    88    88   SER     C      C    88    174.067    175.915     -1.848  2
        1  1020  .     1     1     A    88    88   SER    CA      C    88     59.160     57.921      1.239  2
        1  1021  .     1     1     A    88    88   SER    CB      C    88     63.768     64.647     -0.879  2
        1  1022  .     1     1     A    88    88   SER     N      N    88    117.448    117.919     -0.471  2
        1  1023  .     1     1     A    89    89   ALA     H      H    89      8.920      8.809      0.111  2
        1  1024  .     1     1     A    89    89   ALA    HA      H    89      3.925      4.139     -0.214  2
        1  1028  .     1     1     A    89    89   ALA     C      C    89    179.226    178.978      0.248  2
        1  1029  .     1     1     A    89    89   ALA    CA      C    89     56.072     54.713      1.359  2
        1  1030  .     1     1     A    89    89   ALA    CB      C    89     19.068     18.627      0.441  2
        1  1031  .     1     1     A    89    89   ALA     N      N    89    122.832    125.690     -2.858  2
        1  1032  .     1     1     A    90    90   ASP     H      H    90      8.042      8.060     -0.018  2
        1  1033  .     1     1     A    90    90   ASP    HA      H    90      4.338      4.514     -0.176  2
        1  1036  .     1     1     A    90    90   ASP     C      C    90    176.689    178.387     -1.698  2
        1  1037  .     1     1     A    90    90   ASP    CA      C    90     58.407     56.867      1.540  2
        1  1038  .     1     1     A    90    90   ASP    CB      C    90     44.093     41.171      2.922  2
        1  1039  .     1     1     A    90    90   ASP     N      N    90    116.083    119.024     -2.941  2
        1  1040  .     1     1     A    91    91   ALA     H      H    91      7.939      7.832      0.107  2
        1  1041  .     1     1     A    91    91   ALA    HA      H    91      3.434      4.010     -0.576  2
        1  1045  .     1     1     A    91    91   ALA     C      C    91    179.039    178.585      0.454  2
        1  1046  .     1     1     A    91    91   ALA    CA      C    91     54.491     53.584      0.907  2
        1  1047  .     1     1     A    91    91   ALA    CB      C    91     19.198     18.439      0.759  2
        1  1048  .     1     1     A    91    91   ALA     N      N    91    118.730    121.196     -2.466  2
        1  1049  .     1     1     A    92    92   ALA     H      H    92      9.124      7.697      1.427  2
        1  1050  .     1     1     A    92    92   ALA    HA      H    92      3.712      4.340     -0.628  2
        1  1054  .     1     1     A    92    92   ALA     C      C    92    179.002    179.909     -0.907  2
        1  1055  .     1     1     A    92    92   ALA    CA      C    92     55.188     54.436      0.752  2
        1  1056  .     1     1     A    92    92   ALA    CB      C    92     18.400     19.194     -0.794  2
        1  1057  .     1     1     A    92    92   ALA     N      N    92    119.603    119.777     -0.174  2
        1  1058  .     1     1     A    93    93   GLY     H      H    93      8.613      8.257      0.356  2
        1  1059  .     1     1     A    93    93   GLY   HA2      H    93      4.114      4.051      0.063  2
        1  1060  .     1     1     A    93    93   GLY   HA3      H    93      4.493      4.109      0.384  2
        1  1061  .     1     1     A    93    93   GLY     C      C    93    176.735    176.188      0.547  2
        1  1062  .     1     1     A    93    93   GLY    CA      C    93     48.020     47.080      0.940  2
        1  1063  .     1     1     A    93    93   GLY     N      N    93    106.122    105.995      0.127  2
        1  1064  .     1     1     A    94    94   ILE     H      H    94      7.860      7.811      0.049  2
        1  1065  .     1     1     A    94    94   ILE    HA      H    94      3.221      3.822     -0.601  2
        1  1075  .     1     1     A    94    94   ILE     C      C    94    176.972    178.339     -1.367  2
        1  1076  .     1     1     A    94    94   ILE    CA      C    94     67.400     64.658      2.742  2
        1  1077  .     1     1     A    94    94   ILE    CB      C    94     37.187     37.476     -0.289  2
        1  1081  .     1     1     A    94    94   ILE     N      N    94    125.336    122.427      2.909  2
        1  1082  .     1     1     A    95    95   VAL     H      H    95      7.808      8.126     -0.318  2
        1  1083  .     1     1     A    95    95   VAL    HA      H    95      3.006      3.714     -0.708  2
        1  1091  .     1     1     A    95    95   VAL     C      C    95    176.627    177.927     -1.300  2
        1  1092  .     1     1     A    95    95   VAL    CA      C    95     67.643     66.270      1.373  2
        1  1093  .     1     1     A    95    95   VAL    CB      C    95     31.330     31.140      0.190  2
        1  1096  .     1     1     A    95    95   VAL     N      N    95    118.495    120.933     -2.438  2
        1  1097  .     1     1     A    96    96   ALA     H      H    96      8.917      7.867      1.050  2
        1  1098  .     1     1     A    96    96   ALA    HA      H    96      3.935      4.145     -0.210  2
        1  1102  .     1     1     A    96    96   ALA     C      C    96    179.244    179.762     -0.518  2
        1  1103  .     1     1     A    96    96   ALA    CA      C    96     56.456     55.431      1.025  2
        1  1104  .     1     1     A    96    96   ALA    CB      C    96     18.240     18.503     -0.263  2
        1  1105  .     1     1     A    96    96   ALA     N      N    96    120.569    122.840     -2.271  2
        1  1106  .     1     1     A    97    97   THR     H      H    97      8.763      7.596      1.167  2
        1  1107  .     1     1     A    97    97   THR    HA      H    97      4.284      4.073      0.211  2
        1  1112  .     1     1     A    97    97   THR     C      C    97    176.511    176.675     -0.164  2
        1  1113  .     1     1     A    97    97   THR    CA      C    97     68.202     66.048      2.154  2
        1  1114  .     1     1     A    97    97   THR    CB      C    97     68.492     68.710     -0.218  2
        1  1116  .     1     1     A    97    97   THR     N      N    97    113.154    113.368     -0.214  2
        1  1117  .     1     1     A    98    98   LEU     H      H    98      8.427      8.081      0.346  2
        1  1118  .     1     1     A    98    98   LEU    HA      H    98      3.803      3.851     -0.048  2
        1  1128  .     1     1     A    98    98   LEU     C      C    98    179.621    179.124      0.497  2
        1  1129  .     1     1     A    98    98   LEU    CA      C    98     58.943     58.023      0.920  2
        1  1130  .     1     1     A    98    98   LEU    CB      C    98     41.148     41.639     -0.491  2
        1  1134  .     1     1     A    98    98   LEU     N      N    98    122.938    121.801      1.137  2
        1  1135  .     1     1     A    99    99   PHE     H      H    99      8.392      8.126      0.266  2
        1  1136  .     1     1     A    99    99   PHE    HA      H    99      3.983      4.098     -0.115  2
        1  1141  .     1     1     A    99    99   PHE     C      C    99    179.642    177.549      2.093  2
        1  1142  .     1     1     A    99    99   PHE    CA      C    99     59.980     61.069     -1.089  2
        1  1143  .     1     1     A    99    99   PHE    CB      C    99     36.159     37.244     -1.085  2
        1  1146  .     1     1     A    99    99   PHE     N      N    99    118.041    117.746      0.295  2
        1  1147  .     1     1     A   100   100   ALA     H      H   100      8.270      8.059      0.211  2
        1  1148  .     1     1     A   100   100   ALA    HA      H   100      4.062      4.318     -0.256  2
        1  1152  .     1     1     A   100   100   ALA     C      C   100    179.155    180.007     -0.852  2
        1  1153  .     1     1     A   100   100   ALA    CA      C   100     56.168     55.424      0.744  2
        1  1154  .     1     1     A   100   100   ALA    CB      C   100     20.109     18.137      1.972  2
        1  1155  .     1     1     A   100   100   ALA     N      N   100    122.532    122.303      0.229  2
        1  1156  .     1     1     A   101   101   LEU     H      H   101      8.933      8.290      0.643  2
        1  1157  .     1     1     A   101   101   LEU    HA      H   101      4.082      4.066      0.016  2
        1  1167  .     1     1     A   101   101   LEU     C      C   101    179.289    179.691     -0.402  2
        1  1168  .     1     1     A   101   101   LEU    CA      C   101     58.370     57.924      0.446  2
        1  1169  .     1     1     A   101   101   LEU    CB      C   101     44.127     41.991      2.136  2
        1  1173  .     1     1     A   101   101   LEU     N      N   101    117.624    119.882     -2.258  2
        1  1174  .     1     1     A   102   102   GLY     H      H   102      8.658      7.791      0.867  2
        1  1175  .     1     1     A   102   102   GLY   HA2      H   102      3.279      3.623     -0.344  2
        1  1176  .     1     1     A   102   102   GLY   HA3      H   102      3.711      3.650      0.061  2
        1  1177  .     1     1     A   102   102   GLY     C      C   102    176.529    175.574      0.955  2
        1  1178  .     1     1     A   102   102   GLY    CA      C   102     46.678     46.949     -0.271  2
        1  1179  .     1     1     A   102   102   GLY     N      N   102    105.080    105.843     -0.763  2
        1  1180  .     1     1     A   103   103   GLN     H      H   103      8.106      7.709      0.397  2
        1  1181  .     1     1     A   103   103   GLN    HA      H   103      4.142      4.238     -0.096  2
        1  1188  .     1     1     A   103   103   GLN     C      C   103    178.325    178.534     -0.209  2
        1  1189  .     1     1     A   103   103   GLN    CA      C   103     59.172     58.290      0.882  2
        1  1190  .     1     1     A   103   103   GLN    CB      C   103     27.496     28.964     -1.468  2
        1  1192  .     1     1     A   103   103   GLN     N      N   103    122.652    120.667      1.985  2
        1  1194  .     1     1     A   104   104   LEU     H      H   104      8.737      8.240      0.497  2
        1  1195  .     1     1     A   104   104   LEU    HA      H   104      3.965      4.132     -0.167  2
        1  1205  .     1     1     A   104   104   LEU     C      C   104    178.354    178.932     -0.578  2
        1  1206  .     1     1     A   104   104   LEU    CA      C   104     57.765     57.873     -0.108  2
        1  1207  .     1     1     A   104   104   LEU    CB      C   104     42.539     41.390      1.149  2
        1  1211  .     1     1     A   104   104   LEU     N      N   104    120.456    120.317      0.139  2
        1  1212  .     1     1     A   105   105   ALA     H      H   105      8.299      7.872      0.427  2
        1  1213  .     1     1     A   105   105   ALA    HA      H   105      3.825      4.049     -0.224  2
        1  1217  .     1     1     A   105   105   ALA     C      C   105    179.207    179.496     -0.289  2
        1  1218  .     1     1     A   105   105   ALA    CA      C   105     55.223     55.093      0.130  2
        1  1219  .     1     1     A   105   105   ALA    CB      C   105     17.840     18.083     -0.243  2
        1  1220  .     1     1     A   105   105   ALA     N      N   105    117.066    121.507     -4.441  2
        1  1221  .     1     1     A   106   106   ALA     H      H   106      7.208      7.586     -0.378  2
        1  1222  .     1     1     A   106   106   ALA    HA      H   106      4.176      4.179     -0.003  2
        1  1226  .     1     1     A   106   106   ALA     C      C   106    180.118    179.451      0.667  2
        1  1227  .     1     1     A   106   106   ALA    CA      C   106     54.061     53.397      0.664  2
        1  1228  .     1     1     A   106   106   ALA    CB      C   106     18.465     18.976     -0.511  2
        1  1229  .     1     1     A   106   106   ALA     N      N   106    117.122    119.505     -2.383  2
        1  1230  .     1     1     A   107   107   GLU     H      H   107      7.959      7.917      0.042  2
        1  1231  .     1     1     A   107   107   GLU    HA      H   107      4.194      4.173      0.021  2
        1  1236  .     1     1     A   107   107   GLU     C      C   107    178.426    177.714      0.712  2
        1  1237  .     1     1     A   107   107   GLU    CA      C   107     58.247     58.631     -0.384  2
        1  1238  .     1     1     A   107   107   GLU    CB      C   107     30.344     29.796      0.548  2
        1  1240  .     1     1     A   107   107   GLU     N      N   107    117.790    117.780      0.010  2
        1  1241  .     1     1     A   108   108   ILE     H      H   108      7.452      7.380      0.072  2
        1  1242  .     1     1     A   108   108   ILE    HA      H   108      4.565      4.231      0.334  2
        1  1252  .     1     1     A   108   108   ILE     C      C   108    175.663    175.978     -0.315  2
        1  1253  .     1     1     A   108   108   ILE    CA      C   108     60.328     61.133     -0.805  2
        1  1254  .     1     1     A   108   108   ILE    CB      C   108     38.354     38.123      0.231  2
        1  1258  .     1     1     A   108   108   ILE     N      N   108    113.257    114.687     -1.430  2
        1  1259  .     1     1     A   111   111   THR    HA      H   111      4.356      4.523     -0.167  2
        1  1260  .     1     1     A   111   111   THR     C      C   111    175.499    174.828      0.670  2
        1  1261  .     1     1     A   111   111   THR    CA      C   111     62.372     61.986      0.386  2
        1  1262  .     1     1     A   111   111   THR    CB      C   111     71.049     70.139      0.910  2
        1  1263  .     1     1     A   112   112   ASP     H      H   112      8.490      8.304      0.186  2
        1  1264  .     1     1     A   112   112   ASP    HA      H   112      4.481      4.585     -0.104  2
        1  1267  .     1     1     A   112   112   ASP     C      C   112    177.639    177.245      0.394  2
        1  1268  .     1     1     A   112   112   ASP    CA      C   112     56.040     56.065     -0.025  2
        1  1269  .     1     1     A   112   112   ASP    CB      C   112     40.434     41.477     -1.043  2
        1  1270  .     1     1     A   112   112   ASP     N      N   112    121.187    121.905     -0.718  2
        1  1271  .     1     1     A   113   113   ALA     H      H   113      7.777      7.957     -0.180  2
        1  1272  .     1     1     A   113   113   ALA    HA      H   113      4.256      4.286     -0.030  2
        1  1276  .     1     1     A   113   113   ALA     C      C   113    178.670    178.299      0.371  2
        1  1277  .     1     1     A   113   113   ALA    CA      C   113     53.428     52.708      0.720  2
        1  1278  .     1     1     A   113   113   ALA    CB      C   113     19.112     18.998      0.114  2
        1  1279  .     1     1     A   113   113   ALA     N      N   113    122.305    120.837      1.468  2
        1  1280  .     1     1     A   114   114   ALA     H      H   114      7.951      7.879      0.072  2
        1  1281  .     1     1     A   114   114   ALA    HA      H   114      3.949      4.148     -0.199  2
        1  1285  .     1     1     A   114   114   ALA     C      C   114    178.807    177.349      1.458  2
        1  1286  .     1     1     A   114   114   ALA    CA      C   114     55.251     53.500      1.751  2
        1  1287  .     1     1     A   114   114   ALA    CB      C   114     18.733     18.651      0.082  2
        1  1288  .     1     1     A   114   114   ALA     N      N   114    120.880    119.894      0.986  2
        1  1289  .     1     1     A   115   115   ASP     H      H   115      8.041      8.032      0.009  2
        1  1290  .     1     1     A   115   115   ASP    HA      H   115      4.253      4.784     -0.531  2
        1  1292  .     1     1     A   115   115   ASP     C      C   115    178.045    177.116      0.929  2
        1  1293  .     1     1     A   115   115   ASP    CA      C   115     57.657     54.037      3.620  2
        1  1294  .     1     1     A   115   115   ASP    CB      C   115     40.184     42.045     -1.861  2
        1  1295  .     1     1     A   115   115   ASP     N      N   115    117.235    116.906      0.329  2
        1  1296  .     1     1     A   116   116   ALA     H      H   116      7.859      7.836      0.023  2
        1  1297  .     1     1     A   116   116   ALA    HA      H   116      4.205      4.197      0.008  2
        1  1301  .     1     1     A   116   116   ALA     C      C   116    180.466    179.529      0.937  2
        1  1302  .     1     1     A   116   116   ALA    CA      C   116     54.863     54.618      0.245  2
        1  1303  .     1     1     A   116   116   ALA    CB      C   116     18.120     18.917     -0.797  2
        1  1304  .     1     1     A   116   116   ALA     N      N   116    121.011    121.749     -0.738  2
        1  1305  .     1     1     A   117   117   LEU     H      H   117      7.610      7.731     -0.120  2
        1  1306  .     1     1     A   117   117   LEU    HA      H   117      4.106      4.062      0.044  2
        1  1316  .     1     1     A   117   117   LEU     C      C   117    179.364    178.853      0.511  2
        1  1317  .     1     1     A   117   117   LEU    CA      C   117     57.871     57.579      0.292  2
        1  1318  .     1     1     A   117   117   LEU    CB      C   117     41.936     41.468      0.468  2
        1  1322  .     1     1     A   117   117   LEU     N      N   117    117.515    116.861      0.654  2
        1  1323  .     1     1     A   118   118   ILE     H      H   118      8.344      8.059      0.285  2
        1  1324  .     1     1     A   118   118   ILE    HA      H   118      3.572      3.702     -0.130  2
        1  1334  .     1     1     A   118   118   ILE     C      C   118    178.728    177.710      1.018  2
        1  1335  .     1     1     A   118   118   ILE    CA      C   118     64.120     64.748     -0.628  2
        1  1336  .     1     1     A   118   118   ILE    CB      C   118     37.154     37.195     -0.041  2
        1  1340  .     1     1     A   118   118   ILE     N      N   118    121.973    119.104      2.869  2
        1  1341  .     1     1     A   119   119   ASP     H      H   119      8.075      8.232     -0.157  2
        1  1342  .     1     1     A   119   119   ASP    HA      H   119      4.172      4.023      0.149  2
        1  1345  .     1     1     A   119   119   ASP     C      C   119    178.042    178.754     -0.712  2
        1  1346  .     1     1     A   119   119   ASP    CA      C   119     57.394     57.171      0.223  2
        1  1347  .     1     1     A   119   119   ASP    CB      C   119     39.432     40.331     -0.900  2
        1  1348  .     1     1     A   119   119   ASP     N      N   119    121.608    121.680     -0.072  2
        1  1349  .     1     1     A   120   120   ARG     H      H   120      7.739      8.003     -0.264  2
        1  1350  .     1     1     A   120   120   ARG    HA      H   120      4.065      4.320     -0.255  2
        1  1356  .     1     1     A   120   120   ARG     C      C   120    179.682    178.449      1.233  2
        1  1357  .     1     1     A   120   120   ARG    CA      C   120     60.513     59.644      0.869  2
        1  1358  .     1     1     A   120   120   ARG    CB      C   120     28.981     29.857     -0.876  2
        1  1361  .     1     1     A   120   120   ARG     N      N   120    117.047    119.111     -2.064  2
        1  1363  .     1     1     A   121   121   TYR     H      H   121      8.734      7.949      0.785  2
        1  1364  .     1     1     A   121   121   TYR    HA      H   121      3.793      4.279     -0.486  2
        1  1371  .     1     1     A   121   121   TYR     C      C   121    176.274    177.446     -1.172  2
        1  1372  .     1     1     A   121   121   TYR    CA      C   121     62.004     61.468      0.536  2
        1  1373  .     1     1     A   121   121   TYR    CB      C   121     37.796     38.480     -0.684  2
        1  1374  .     1     1     A   121   121   TYR     N      N   121    125.735    121.331      4.404  2
        1  1375  .     1     1     A   122   122   HIS     H      H   122      8.263      8.107      0.156  2
        1  1376  .     1     1     A   122   122   HIS    HA      H   122      4.189      4.266     -0.077  2
        1  1380  .     1     1     A   122   122   HIS     C      C   122    179.548    177.559      1.989  2
        1  1381  .     1     1     A   122   122   HIS    CA      C   122     59.749     60.011     -0.262  2
        1  1382  .     1     1     A   122   122   HIS    CB      C   122     28.608     29.691     -1.083  2
        1  1384  .     1     1     A   122   122   HIS     N      N   122    118.606    117.725      0.881  2
        1  1385  .     1     1     A   123   123   PHE     H      H   123      8.895      7.590      1.305  2
        1  1386  .     1     1     A   123   123   PHE    HA      H   123      4.768      4.268      0.500  2
        1  1391  .     1     1     A   123   123   PHE     C      C   123    179.928    178.125      1.803  2
        1  1392  .     1     1     A   123   123   PHE    CA      C   123     58.099     60.996     -2.897  2
        1  1393  .     1     1     A   123   123   PHE    CB      C   123     38.010     39.095     -1.085  2
        1  1396  .     1     1     A   123   123   PHE     N      N   123    121.861    118.008      3.853  2
        1  1397  .     1     1     A   124   124   LEU     H      H   124      8.039      8.368     -0.329  2
        1  1398  .     1     1     A   124   124   LEU    HA      H   124      4.114      4.023      0.091  2
        1  1408  .     1     1     A   124   124   LEU     C      C   124    177.511    178.492     -0.981  2
        1  1409  .     1     1     A   124   124   LEU    CA      C   124     57.570     58.137     -0.567  2
        1  1410  .     1     1     A   124   124   LEU    CB      C   124     40.400     41.517     -1.117  2
        1  1414  .     1     1     A   124   124   LEU     N      N   124    121.797    120.425      1.372  2
        1  1415  .     1     1     A   125   125   ARG     H      H   125      8.583      8.312      0.271  2
        1  1416  .     1     1     A   125   125   ARG    HA      H   125      3.456      3.797     -0.341  2
        1  1422  .     1     1     A   125   125   ARG     C      C   125    180.150    178.816      1.334  2
        1  1423  .     1     1     A   125   125   ARG    CA      C   125     60.386     59.730      0.656  2
        1  1424  .     1     1     A   125   125   ARG    CB      C   125     29.730     29.757     -0.027  2
        1  1426  .     1     1     A   125   125   ARG     N      N   125    120.843    119.226      1.617  2
        1  1428  .     1     1     A   126   126   GLY     H      H   126      8.428      8.105      0.323  2
        1  1429  .     1     1     A   126   126   GLY   HA2      H   126      3.868      3.697      0.171  2
        1  1430  .     1     1     A   126   126   GLY   HA3      H   126      4.014      3.749      0.265  2
        1  1431  .     1     1     A   126   126   GLY     C      C   126    176.342    175.789      0.553  2
        1  1432  .     1     1     A   126   126   GLY    CA      C   126     47.210     47.130      0.080  2
        1  1433  .     1     1     A   126   126   GLY     N      N   126    108.474    106.060      2.414  2
        1  1434  .     1     1     A   127   127   PHE     H      H   127      8.075      8.256     -0.181  2
        1  1435  .     1     1     A   127   127   PHE    HA      H   127      4.213      4.009      0.204  2
        1  1438  .     1     1     A   127   127   PHE     C      C   127    178.229    177.850      0.379  2
        1  1439  .     1     1     A   127   127   PHE    CA      C   127     60.818     61.017     -0.199  2
        1  1440  .     1     1     A   127   127   PHE    CB      C   127     40.058     39.089      0.969  2
        1  1441  .     1     1     A   127   127   PHE     N      N   127    124.613    123.144      1.469  2
        1  1442  .     1     1     A   128   128   ALA     H      H   128      8.515      7.997      0.518  2
        1  1443  .     1     1     A   128   128   ALA    HA      H   128      3.534      4.068     -0.534  2
        1  1447  .     1     1     A   128   128   ALA     C      C   128    177.075    179.360     -2.285  2
        1  1448  .     1     1     A   128   128   ALA    CA      C   128     54.241     54.105      0.136  2
        1  1449  .     1     1     A   128   128   ALA    CB      C   128     18.018     18.243     -0.225  2
        1  1450  .     1     1     A   128   128   ALA     N      N   128    120.706    120.926     -0.220  2
        1  1451  .     1     1     A   129   129   ALA     H      H   129      7.213      7.769     -0.556  2
        1  1452  .     1     1     A   129   129   ALA    HA      H   129      3.868      4.037     -0.169  2
        1  1456  .     1     1     A   129   129   ALA     C      C   129    178.355    179.117     -0.762  2
        1  1457  .     1     1     A   129   129   ALA    CA      C   129     54.637     54.319      0.318  2
        1  1458  .     1     1     A   129   129   ALA    CB      C   129     17.882     18.386     -0.504  2
        1  1459  .     1     1     A   129   129   ALA     N      N   129    116.641    119.935     -3.294  2
        1  1460  .     1     1     A   130   130   GLY     H      H   130      7.261      7.776     -0.515  2
        1  1461  .     1     1     A   130   130   GLY   HA2      H   130      3.549      3.761     -0.212  2
        1  1462  .     1     1     A   130   130   GLY   HA3      H   130      4.196      3.861      0.335  2
        1  1463  .     1     1     A   130   130   GLY     C      C   130    173.353    173.997     -0.644  2
        1  1464  .     1     1     A   130   130   GLY    CA      C   130     44.365     45.241     -0.876  2
        1  1465  .     1     1     A   130   130   GLY     N      N   130    103.315    105.857     -2.542  2
        1  1466  .     1     1     A   131   131   HIS     H      H   131      7.125      7.259     -0.134  2
        1  1467  .     1     1     A   131   131   HIS    HA      H   131      4.223      4.423     -0.200  2
        1  1471  .     1     1     A   131   131   HIS     C      C   131    175.379    175.197      0.182  2
        1  1472  .     1     1     A   131   131   HIS    CA      C   131     55.900     54.743      1.157  2
        1  1473  .     1     1     A   131   131   HIS    CB      C   131     32.941     29.552      3.389  2
        1  1474  .     1     1     A   131   131   HIS     N      N   131    124.653    119.421      5.232  2
        1  1475  .     1     1     A   132   132   PRO    HA      H   132      4.334      4.371     -0.037  2
        1  1482  .     1     1     A   132   132   PRO     C      C   132    179.186    176.903      2.283  2
        1  1483  .     1     1     A   132   132   PRO    CA      C   132     65.691     64.900      0.791  2
        1  1484  .     1     1     A   132   132   PRO    CB      C   132     32.068     31.803      0.265  2
        1  1487  .     1     1     A   133   133   GLU     H      H   133     11.796      8.455      3.341  2
        1  1488  .     1     1     A   133   133   GLU    HA      H   133      4.659      4.611      0.048  2
        1  1493  .     1     1     A   133   133   GLU     C      C   133    175.273    176.637     -1.364  2
        1  1494  .     1     1     A   133   133   GLU    CA      C   133     55.361     56.062     -0.701  2
        1  1495  .     1     1     A   133   133   GLU    CB      C   133     29.279     30.237     -0.958  2
        1  1497  .     1     1     A   133   133   GLU     N      N   133    122.129    117.088      5.041  2
        1  1498  .     1     1     A   134   134   ALA     H      H   134      7.979      7.856      0.123  2
        1  1499  .     1     1     A   134   134   ALA    HA      H   134      3.767      4.070     -0.303  2
        1  1503  .     1     1     A   134   134   ALA     C      C   134    178.701    179.783     -1.082  2
        1  1504  .     1     1     A   134   134   ALA    CA      C   134     56.491     55.221      1.270  2
        1  1505  .     1     1     A   134   134   ALA    CB      C   134     20.803     18.639      2.164  2
        1  1506  .     1     1     A   134   134   ALA     N      N   134    122.867    123.970     -1.103  2
        1  1507  .     1     1     A   135   135   ALA     H      H   135      8.454      8.280      0.175  2
        1  1508  .     1     1     A   135   135   ALA    HA      H   135      4.003      4.326     -0.323  2
        1  1512  .     1     1     A   135   135   ALA     C      C   135    180.380    179.543      0.837  2
        1  1513  .     1     1     A   135   135   ALA    CA      C   135     55.357     55.273      0.084  2
        1  1514  .     1     1     A   135   135   ALA    CB      C   135     17.542     18.481     -0.939  2
        1  1515  .     1     1     A   135   135   ALA     N      N   135    116.710    119.236     -2.526  2
        1  1516  .     1     1     A   136   136   ALA     H      H   136      7.615      7.926     -0.311  2
        1  1517  .     1     1     A   136   136   ALA    HA      H   136      4.108      3.800      0.308  2
        1  1521  .     1     1     A   136   136   ALA     C      C   136    178.730    179.725     -0.995  2
        1  1522  .     1     1     A   136   136   ALA    CA      C   136     55.028     54.847      0.181  2
        1  1523  .     1     1     A   136   136   ALA    CB      C   136     19.242     18.562      0.680  2
        1  1524  .     1     1     A   136   136   ALA     N      N   136    121.324    120.668      0.656  2
        1  1525  .     1     1     A   137   137   ILE     H      H   137      8.210      7.969      0.241  2
        1  1526  .     1     1     A   137   137   ILE    HA      H   137      2.944      3.728     -0.784  2
        1  1536  .     1     1     A   137   137   ILE     C      C   137    177.493    177.799     -0.306  2
        1  1537  .     1     1     A   137   137   ILE    CA      C   137     65.888     65.054      0.834  2
        1  1538  .     1     1     A   137   137   ILE    CB      C   137     38.113     37.614      0.499  2
        1  1542  .     1     1     A   137   137   ILE     N      N   137    117.300    119.751     -2.451  2
        1  1543  .     1     1     A   138   138   TYR     H      H   138      8.607      8.400      0.207  2
        1  1544  .     1     1     A   138   138   TYR    HA      H   138      3.872      4.193     -0.321  2
        1  1549  .     1     1     A   138   138   TYR     C      C   138    178.438    177.064      1.374  2
        1  1550  .     1     1     A   138   138   TYR    CA      C   138     61.467     60.588      0.879  2
        1  1551  .     1     1     A   138   138   TYR    CB      C   138     36.695     37.471     -0.776  2
        1  1554  .     1     1     A   138   138   TYR     N      N   138    115.303    120.592     -5.289  2
        1  1555  .     1     1     A   139   139   ARG     H      H   139      7.412      7.225      0.187  2
        1  1556  .     1     1     A   139   139   ARG    HA      H   139      4.072      3.558      0.514  2
        1  1564  .     1     1     A   139   139   ARG     C      C   139    178.191    178.142      0.049  2
        1  1565  .     1     1     A   139   139   ARG    CA      C   139     58.361     58.164      0.197  2
        1  1566  .     1     1     A   139   139   ARG    CB      C   139     30.032     29.110      0.922  2
        1  1569  .     1     1     A   139   139   ARG     N      N   139    118.573    118.926     -0.353  2
        1  1571  .     1     1     A   140   140   ALA     H      H   140      7.516      7.577     -0.061  2
        1  1572  .     1     1     A   140   140   ALA    HA      H   140      3.553      4.175     -0.622  2
        1  1576  .     1     1     A   140   140   ALA     C      C   140    178.683    179.269     -0.586  2
        1  1577  .     1     1     A   140   140   ALA    CA      C   140     55.258     54.831      0.426  2
        1  1578  .     1     1     A   140   140   ALA    CB      C   140     17.560     18.485     -0.925  2
        1  1579  .     1     1     A   140   140   ALA     N      N   140    121.348    121.393     -0.045  2
        1  1580  .     1     1     A   141   141   ILE     H      H   141      7.155      7.263     -0.107  2
        1  1581  .     1     1     A   141   141   ILE    HA      H   141      4.251      4.453     -0.202  2
        1  1591  .     1     1     A   141   141   ILE     C      C   141    175.492    176.839     -1.347  2
        1  1592  .     1     1     A   141   141   ILE    CA      C   141     61.381     62.289     -0.908  2
        1  1593  .     1     1     A   141   141   ILE    CB      C   141     37.935     38.169     -0.234  2
        1  1597  .     1     1     A   141   141   ILE     N      N   141    105.656    112.546     -6.890  2
   stop_
save_